data_platon _audit_creation_method _chemical_name_systematic _chemical_name_common? _chemical_melting_point? _chemical_formula_moiety?
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1 data_platon _audit_creation_method SHELXL-97 _chemical_name_systematic ;? ; _chemical_name_common? _chemical_melting_point? _chemical_formula_moiety? _chemical_formula_sum 'C23 H24 N O3 P' _chemical_formula_weight loop atom_type_symbol _atom_type_description _atom_type_scat_dispersion_real _atom_type_scat_dispersion_imag _atom_type_scat_source 'C' 'C' 'International Tables Vol C Tables and ' 'H' 'H' 'International Tables Vol C Tables and ' 'N' 'N' 'International Tables Vol C Tables and ' 'O' 'O'
2 'International Tables Vol C Tables and ' 'P' 'P' 'International Tables Vol C Tables and ' _symmetry_cell_setting Monoclinic _symmetry_space_group_name_h-m P2/c loop symmetry_equiv_pos_as_xyz 'x, y, z' '-x, y, -z+1/2' '-x, -y, -z' 'x, -y, z-1/2' _cell_length_a (7) _cell_length_b 6.288(3) _cell_length_c (8) _cell_angle_alpha _cell_angle_beta (7) _cell_angle_gamma _cell_volume (15) _cell_formula_units_z 4 _cell_measurement_temperature 298(2) _cell_measurement_reflns_used? _cell_measurement_theta_min? _cell_measurement_theta_max? _exptl_crystal_description block
3 _exptl_crystal_colour 'pale brown' _exptl_crystal_size_max 0.24 _exptl_crystal_size_mid 0.20 _exptl_crystal_size_min 0.14 _exptl_crystal_density_meas? _exptl_crystal_density_diffrn _exptl_crystal_density_method 'not measured' _exptl_crystal_f_ _exptl_absorpt_coefficient_mu _exptl_absorpt_correction_type empirical _exptl_absorpt_correction_t_min _exptl_absorpt_correction_t_max _exptl_absorpt_process_details 'SADABS, Sheldrick(1996)' _exptl_special_details ;? ; _diffrn_ambient_temperature 298(2) _diffrn_radiation_wavelength _diffrn_radiation_typemok\a _diffrn_radiation_source 'fine-focus sealed tube' _diffrn_radiation_monochromator graphite _diffrn_measurement_device_type 'CCD area detector' _diffrn_measurement_method 'phi and omega scans' _diffrn_detector_area_resol_mean? _diffrn_standards_number 'not applicable'
4 _diffrn_standards_interval_count 'not applicable' _diffrn_standards_interval_time 'not applicable' _diffrn_standards_decay_% 'none' _diffrn_reflns_number _diffrn_reflns_av_r_equivalents _diffrn_reflns_av_sigmai/neti _diffrn_reflns_limit_h_min -19 _diffrn_reflns_limit_h_max 19 _diffrn_reflns_limit_k_min -7 _diffrn_reflns_limit_k_max 7 _diffrn_reflns_limit_l_min -23 _diffrn_reflns_limit_l_max 23 _diffrn_reflns_theta_min 1.25 _diffrn_reflns_theta_max _reflns_number_total 3597 _reflns_number_gt 2999 _reflns_threshold_expression>2sigma(i) _computing_data_collection _computing_cell_refinement _computing_data_reduction _computing_structure_solution 'Bruker SMART' 'Bruker SMART' 'Bruker SAINT' 'SHELXS-97 (Sheldrick, 1990)' _computing_structure_refinement 'SHELXL-97 (Sheldrick, 1997)' _computing_molecular_graphics 'Bruker SHELXTL' _computing_publication_material 'Bruker SHELXTL' _refine_special_details ;
5 Refinement of F^2^ against ALL reflections. The weighted R-factor wr and goodness of fit S are based on F^2^, conventional R-factors R are based on F, with F set to zero for negative F^2^. The threshold expression of F^2^ >2sigma(F^2^) is used only for calculating R-factors(gt) etc. and is not relevant to the choice of reflections for refinement. R-factors based on F^2^ are statistically about twice as large as those based on F, and R- factors based on ALL data will be even larger. ; _refine_ls_structure_factor_coeffsqd _refine_ls_matrix_type full _refine_ls_weighting_schemecalc _refine_ls_weighting_details 'calc w=1/[\s^2^(fo^2^)+(0.0000p)^2^ p] where P=(Fo^2^+2Fc^2^)/3' _atom_sites_solution_primary direct _atom_sites_solution_secondarydifmap _atom_sites_solution_hydrogensgeom _refine_ls_hydrogen_treatment _refine_ls_extinction_method mixed none _refine_ls_extinction_coef? _refine_ls_number_reflns 3597 _refine_ls_number_parameters 257 _refine_ls_number_restraints 0 _refine_ls_r_factor_all _refine_ls_r_factor_gt _refine_ls_wr_factor_ref _refine_ls_wr_factor_gt _refine_ls_goodness_of_fit_ref 1.099
6 _refine_ls_restrained_s_all _refine_ls_shift/su_max _refine_ls_shift/su_mean loop atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_u_iso_or_equiv _atom_site_adp_type _atom_site_occupancy _atom_site_symmetry_multiplicity _atom_site_calc_flag _atom_site_refinement_flags _atom_site_disorder_assembly _atom_site_disorder_group P P (3) (9) (3) (2) Uani 1 1 d... O1 O (8) (3) (7) (4) Uani 1 1 d... O2 O (8) (2) (7) (4) Uani 1 1 d... O3 O (11) (3) (10) (5) Uani 1 1 d... N N (11) (3) (9) (5) Uani 1 1 d... C1 C (13) (4) (12) (6) Uani 1 1 d... H1A H Uiso 1 1 calcr.. H1B H Uiso 1 1 calcr.. C2 C (12) (4) (12) (6) Uani 1 1 d... C3 C (14) (4) (12) (6) Uani 1 1 d...
7 H3A H Uiso 1 1 calcr.. H3B H Uiso 1 1 calcr.. C4 C (14) (4) (13) (7) Uani 1 1 d... H4A H Uiso 1 1 calcr.. H4B H Uiso 1 1 calcr.. H4C H Uiso 1 1 calcr.. C5 C (18) (4) (17) (9) Uani 1 1 d... H5A H Uiso 1 1 calcr.. H5B H Uiso 1 1 calcr.. H5C H Uiso 1 1 calcr.. C6 C (11) (3) (10) (5) Uani 1 1 d... C11 C (11) (3) (10) (5) Uani 1 1 d... C12 C (11) (3) (10) (5) Uani 1 1 d... C13 C (12) (4) (12) (5) Uani 1 1 d... H13 H Uiso 1 1 calcr.. C14 C (13) (4) (13) (6) Uani 1 1 d... H14 H Uiso 1 1 calcr.. C15 C (15) (4) (14) (7) Uani 1 1 d... H15 H Uiso 1 1 calcr.. C16 C (15) (4) (12) (6) Uani 1 1 d... H16 H Uiso 1 1 calcr.. C17 C (12) (4) (11) (5) Uani 1 1 d... C18 C (12) (3) (11) (5) Uani 1 1 d... C19 C (13) (4) (12) (6) Uani 1 1 d... H19 H Uiso 1 1 calcr.. C20 C (13) (4) (13) (6) Uani 1 1 d... H20 H Uiso 1 1 calcr.. C21 C (13) (4) (13) (6) Uani 1 1 d...
8 H21 H Uiso 1 1 calcr.. C22 C (12) (4) (11) (5) Uani 1 1 d... H22 H Uiso 1 1 calcr.. C23 C (11) (3) (10) (5) Uani 1 1 d... C7 C (11) (3) (10) (5) Uani 1 1 d... C8 C (12) (4) (10) (5) Uani 1 1 d... C9 C (15) (4) (13) (6) Uani 1 1 d... H9A H Uiso 1 1 calcr.. H9B H Uiso 1 1 calcr.. H9C H Uiso 1 1 calcr.. C10 C (13) (4) (12) (6) Uani 1 1 d... H10A H Uiso 1 1 calcr.. H10B H Uiso 1 1 calcr.. H10C H Uiso 1 1 calcr.. loop atom_site_aniso_label _atom_site_aniso_u_11 _atom_site_aniso_u_22 _atom_site_aniso_u_33 _atom_site_aniso_u_23 _atom_site_aniso_u_13 _atom_site_aniso_u_12 P (3) (4) (3) (2) (2) (2) O (8) (11) (8) (7) (6) (7) O (8) (10) (9) (7) (6) (7) O (11) (10) (13) (9) (9) (8) N (10) (13) (10) (9) (8) (9)
9 C (11) (15) (15) (12) (10) (10) C (10) (14) (14) (11) (9) (9) C (12) (17) (13) (12) (10) (11) C (13) (18) (16) (13) (11) (11) C (17) (19) 0.094(2) (17) (16) (14) C (10) (12) (11) (9) (8) (8) C (9) (12) (11) (9) (8) (8) C (10) (13) (12) (9) (8) (8) C (11) (14) (13) (10) (9) (9) C (12) (15) (17) (12) (11) (10) C (14) (19) (16) (14) (12) (13) C (13) (18) (13) (12) (11) (12) C (10) (14) (12) (10) (9) (10) C (10) (14) (12) (10) (8) (9) C (12) (17) (13) (12) (10) (11) C (11) (16) (17) (13) (11) (11) C (12) (16) (16) (12) (11) (10) C (10) (14) (13) (10) (9) (9) C (9) (13) (11) (9) (8) (8) C (10) (12) (12) (9) (9) (8) C (10) (14) (11) (10) (9) (9) C (14) (16) (15) (11) (11) (11) C (12) (17) (15) (12) (11) (11) _geom_special_details ; All esds (except the esd in the dihedral angle between two l.s. planes) are estimated using the full covariance matrix. The cell esds are taken
10 into account individually in the estimation of esds in distances, angles and torsion angles; correlations between esds in cell parameters are only used when they are defined by crystal symmetry. An approximate (isotropic) treatment of cell esds is used for estimating esds involving l.s. planes. ; loop geom_bond_atom_site_label_1 _geom_bond_atom_site_label_2 _geom_bond_distance _geom_bond_site_symmetry_2 _geom_bond_publ_flag P O (18).? P O (16).? P O (16).? P C (2).? O1 C (3).? O2 C (3).? N C (3).? N C (3).? C1 C (3).? C1 H1A ? C1 H1B ? C2 C (3).? C2 C (3).? C2 C (3).? C3 H3A ? C3 H3B ?
11 C4 H4A ? C4 H4B ? C4 H4C ? C5 H5A ? C5 H5B ? C5 H5C ? C6 C (3).? C6 C (3).? C11 C (3).? C11 C (3).? C12 C (3).? C12 C (3).? C13 C (3).? C13 H ? C14 C (4).? C14 H ? C15 C (4).? C15 H ? C16 C (3).? C16 H ? C18 C (3).? C18 C (3).? C19 C (3).? C19 H ? C20 C (3).? C20 H ? C21 C (3).? C21 H ?
12 C22 C (3).? C22 H ? C7 C (3).? C8 C (3).? C8 C (3).? C9 H9A ? C9 H9B ? C9 H9C ? C10 H10A ? C10 H10B ? C10 H10C ? loop geom_angle_atom_site_label_1 _geom_angle_atom_site_label_2 _geom_angle_atom_site_label_3 _geom_angle _geom_angle_site_symmetry_1 _geom_angle_site_symmetry_3 _geom_angle_publ_flag O3 P O (10)..? O3 P O (10)..? O2 P O (8)..? O3 P C (10)..? O2 P C (9)..? O1 P C (9)..? C1 O1 P (13)..? C3 O2 P (14)..?
13 C18 N C (18)..? O1 C1 C (18)..? O1 C1 H1A ? C2 C1 H1A ? O1 C1 H1B ? C2 C1 H1B ? H1A C1 H1B ? C1 C2 C (17)..? C1 C2 C (19)..? C3 C2 C (2)..? C1 C2 C (2)..? C3 C2 C (2)..? C4 C2 C (2)..? O2 C3 C (18)..? O2 C3 H3A ? C2 C3 H3A ? O2 C3 H3B ? C2 C3 H3B ? H3A C3 H3B ? C2 C4 H4A ? C2 C4 H4B ? H4A C4 H4B ? C2 C4 H4C ? H4A C4 H4C ? H4B C4 H4C ? C2 C5 H5A ? C2 C5 H5B ? H5A C5 H5B ?
14 C2 C5 H5C ? H5A C5 H5C ? H5B C5 H5C ? C7 C6 C (17)..? C7 C6 P (16)..? C11 C6 P (13)..? C12 C11 C (18)..? C12 C11 C (18)..? C23 C11 C (18)..? C11 C12 C (19)..? C11 C12 C (19)..? C13 C12 C (19)..? C14 C13 C (2)..? C14 C13 H ? C12 C13 H ? C13 C14 C (2)..? C13 C14 H ? C15 C14 H ? C16 C15 C (2)..? C16 C15 H ? C14 C15 H ? C15 C16 C (2)..? C15 C16 H ? C17 C16 H ? N C17 C (2)..? N C17 C (19)..? C16 C17 C (2)..? N C18 C (2)..?
15 N C18 C (19)..? C19 C18 C (2)..? C20 C19 C (2)..? C20 C19 H ? C18 C19 H ? C19 C20 C (2)..? C19 C20 H ? C21 C20 H ? C22 C21 C (2)..? C22 C21 H ? C20 C21 H ? C21 C22 C (2)..? C21 C22 H ? C23 C22 H ? C11 C23 C (19)..? C11 C23 C (19)..? C22 C23 C (19)..? C8 C7 C (2)..? C7 C8 C (2)..? C7 C8 C (2)..? C9 C8 C (18)..? C8 C9 H9A ? C8 C9 H9B ? H9A C9 H9B ? C8 C9 H9C ? H9A C9 H9C ? H9B C9 H9C ? C8 C10 H10A ?
16 C8 C10 H10B ? H10A C10 H10B ? C8 C10 H10C ? H10A C10 H10C ? H10B C10 H10C ? _diffrn_measured_fraction_theta_max _diffrn_reflns_theta_full _diffrn_measured_fraction_theta_full _refine_diff_density_max _refine_diff_density_min _refine_diff_density_rms 0.042
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Data collection. Refinement. R[F 2 >2(F 2 )] = wr(f 2 ) = S = reflections 283 parameters
![Data collection. Refinement. R[F 2 >2(F 2 )] = wr(f 2 ) = S = reflections 283 parameters](/thumbs/95/122502633.jpg "Data collection. Refinement. R[F 2 >2(F 2 )] = wr(f 2 ) = S = reflections 283 parameters")
organic compounds Acta Crystallographica Section E Structure Reports Online ISSN 1600-5368 Dimethylammonium 3-carboxybenzoate Tausif Siddiqui, Vandavasi Koteswara Rao, Matthias Zeller and Sherri R. Lovelace-Cameron*
Z =4 Mo K radiation = 0.10 mm 1. Data collection. Refinement. R[F 2 >2(F 2 )] = wr(f 2 ) = S = reflections
![Z =4 Mo K radiation = 0.10 mm 1. Data collection. Refinement. R[F 2 >2(F 2 )] = wr(f 2 ) = S = reflections](/thumbs/80/81388414.jpg "Z =4 Mo K radiation = 0.10 mm 1. Data collection. Refinement. R[F 2 >2(F 2 )] = wr(f 2 ) = S = reflections")
organic compounds Acta Crystallographica Section E Structure Reports Online ISSN 1600-5368 N,N 0,N 00 -Triphenylguanidinium 5-nitro- 2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1- ide P. S. Pereira Silva, S.
Experimental. Crystal data. C 26 H 30 N 2 M r = Triclinic, P1 a = (3) Å b = (4) Å c = (5) Å = (2) = 77.
organic compounds Acta Crystallographica Section E Structure Reports Online ISSN 1600-5368 (E)-N-[2-(Benzyliminomethyl)phenyl]- 2,6-diisopropylaniline Yi-Chang Liu, a Chia-Her Lin, a Hsiao-Li Chen b and
This is an electronic reprint of the original article. This reprint may differ from the original in pagination and typographic detail.
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Refinement. R[F 2 >2(F 2 )] = wr(f 2 ) = S = reflections 359 parameters
![Refinement. R[F 2 >2(F 2 )] = wr(f 2 ) = S = reflections 359 parameters](/thumbs/92/110032739.jpg "Refinement. R[F 2 >2(F 2 )] = wr(f 2 ) = S = reflections 359 parameters")
organic compounds Acta Crystallographica Section E Structure Reports Online ISSN 1600-5368 Benzene-1,3,5-tricarboxylic acid 1,2- bis(1,2,4-triazol-4-yl)ethane water (4/1/2) Hesham A. Habib and Christoph
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metal-organic compounds Acta Crystallographica Section E Structure Reports Online ISSN 1600-5368 Diaqua[(1R,2S,4R,8R,9S,11R)-2,9-dimethyl-1,4,8,11-tetraazacyclotetradecane]nickel(II) dichloride dihydrate
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metal-organic compounds Acta Crystallographica Section E Structure Reports Online ISSN 1600-5368 Bis{3-amino-1-carbamothioyl-5-[(2-{[(5- methyl-1h-imidazol-3-ium-4-yl)methyl]- sulfanyl}ethyl)amino]-1h-1,2,4-triazol-4-
Monoclinic, P2 1 =n a = (9) Å b = (8) Å c = (11) Å = (1) V = (2) Å 3. Data collection.
organic compounds Acta Crystallographica Section E Structure Reports Online ISSN 1600-5368 2-[2-(4-Bromophenyl)hydrazinylidene]- 1,3-diphenylpropane-1,3-dione Carlos Bustos, a Luis Alvarez-Thon, b * Juan-Guillermo
Experimental. Crystal data. C 26 H 34 F 2 N 6 S M r = Monoclinic, P2 1 =n a = (11) Å b = (6) Å c = (14) Å = 92.
organic compounds Acta Crystallographica Section E Structure Reports Online ISSN 1600-5368 3-(Adamantan-1-yl)-4-[(E)-(2,6-difluoro- benzylidene)amino]-1-[(4-ethylpiperazin- 1-yl)methyl]-4,5-dihydro-1H-1,2,4-triazole-5-thione
yl}-3-oxo-1,2,5-thiadiazolidin-2-ide 1,1-dioxide: a potential inhibitor of the enzyme protein tyrosine phosphatase 1B (PTP1B)
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Limonin isolated from the seeds of Citrus limetta (Indian sweet lemon)
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addenda and errata 5,17-Di-tert-butyl-25,27-dihydroxycalix[4]arene. Erratum
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addenda and errata Acta Crystallographica Section E Structure Reports Online ISSN 1600-5368 5,17-Di-tert-butyl-25,27-dihydroxycalix[4]arene. Erratum Jeffrey C. Bryan,* Richard A. Sachleben and Agathe Urvoas
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metal-organic compounds Acta Crystallographica Section E Structure Reports Online ISSN 1600-5368 Dichlorido(4,4 0 -di-tert-butyl-2,2 0 -bipyridine-j 2 N,N 0 )palladium(ii) dimethyl sulfoxide monosolvate
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metal-organic compounds Acta Crystallographica Section E Structure Reports Online ISSN 1600-5368 Bis[5-chloro-2-(phenyldiazenyl-jN 2 )- pyridine-jn]bis(thiocyanato-jn)iron(ii) Luksamee Vittaya, a * Nararak
Experimental. Crystal data. C 23 H 20 N 2 O 2 M r = Monoclinic, P2 1 =c a = (3) Å b = (1) Å c = (2) Å = 91.
organic compounds Acta Crystallographica Section E Structure Reports Online ISSN 1600-5368 8-Benzyloxy-2-methyl-3-(2-methylphenyl)quinazolin-4(3H)-one Adel S. El-Azab, a,b Alaa A.-M. Abdel-Aziz, a,c Seik
Experimental. Crystal data. C 30 H 48 ClN 3 O M r = Orthorhombic, P a = (2) Å b = (3) Å c = 26.
organic compounds Acta Crystallographica Section E Structure Reports Online ISSN 1600-5368 3b-Chloro-6-[2-(2-cyanoacetyl)hydrazin- 1-ylidene]-5a-cholestane Samina Khan Yusufzai, a Hasnah Osman, a Aisyah
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metal-organic compounds Acta Crystallographica Section E Structure Reports Online ISSN 1600-5368 b = 19.1695 (15) Å c = 16.6178 (14) Å = 90.786 (6) V = 2077.4 (3) Å 3 Z =4 Mo K radiation = 1.34 mm 1 T
Experimental. Crystal data. C 25 H 15 ClN 2 O 6 S M r = Monoclinic, P2 1 =c a = (15) Å b = (3) Å c = (3) Å = 90.
organic compounds Acta Crystallographica Section E Structure Reports Online ISSN 1600-5368 2-(4-Chloro-2-nitrophenyl)-9-phenylsulfonyl-9H-carbazole-3-carbaldehyde S. Gopinath, a K. Sethusankar, a * Bose
Experimental. Crystal data
organic compounds Acta Crystallographica Section E Structure Reports Online ISSN 1600-5368 1-(4-Methylphenylsulfonyl)-2-{[3-methyl- 4-(2,2,2-trifluoroethoxy)pyridin-2-yl]- methylsulfanyl}-1h-1,3-benzimidazole
Sigurd Øien, David Stephen Wragg, Karl Petter Lillerud and Mats Tilset
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research communications Crystal structure of nitrido[5,10,15,20-tetrakis(4- methylphenyl)porphyrinato]manganese(v) ISSN 1600-5368 Mason R. Shields, a Ilia A. Guzei b * and James G. Goll a Received 29 July
Experimental. Crystal data. C 23 H 34 O 4 M r = Orthorhombic, P a = (6) Å b = (4) Å c = 18.
organic compounds Acta Crystallographica Section E Structure Reports Online ISSN 1600-5368 3b-Acetoxy-19-hydroxy-D 5 -pregnen-20- one Aike Meier zu Greffen, Darius P. Kranz, Jörg-M. Neudörfl and Hans-Günther
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metal-organic compounds Acta Crystallographica Section E Structure Reports Online ISSN 1600-5368 Di-l 2 -acetato-1:2j 2 O:O 0 ;2:3j 2 O:O 0 -bis- (N,N 0 -dimethylformamide)-1jo,3jobis{l 2-2,2 0 -[propane-1,3-diylbis(iminomethylene)]diphenolato-1j
Experimental. Crystal data. C 24 H 19 N 3 O M r = Monoclinic, C2=c a = (2) Å b = (4) Å c = (12) Å = 113.
organic compounds Acta Crystallographica Section E Structure Reports Online ISSN 1600-5368 3,5-Diphenyl-1-(quinolin-2-yl)-4,5- dihydro-1h-pyrazol-5-ol Muhd. Hidayat bin Najib, a Ai Ling Tan, a David J.
Experimental. Crystal data. C 22 H 32 O 4 M r = Triclinic, P1 a = (1) Å b = (1) Å c = (1) Å = (1) = 79.
organic compounds Acta Crystallographica Section E Structure Reports Online ISSN 1600-5368 Methyl 3,5-bis(cyclohexylmethoxy)- benzoate Peter W. R. Corfield,* Michele L. Paccagnini and Amy M. Balija Department
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metal-organic compounds Acta Crystallographica Section E Structure Reports Online ISSN 1600-5368 Chlorido[1-phenyl-3-(2,3,5,6-tetra- methylbenzyl)benzimidazol-2-ylidene]- silver(i) Mehmet Akkurt, a * Senem
Refinement. R[F 2 >2(F 2 )] = wr(f 2 ) = S = reflections 192 parameters
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organic compounds Acta Crystallographica Section E Structure Reports Online ISSN 1600-5368 (2Z)-2-(4-Methylphenyl)-3-(2-naphthyl)- prop-2-enenitrile Abdullah Mohamed Asiri, a Mehmet Akkurt, b * Islam Ullah
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organic compounds Acta Crystallographica Section E Structure Reports Online ISSN 1600-5368 N-(Fluoren-9-ylmethoxycarbonyl)-Laspartic acid 4-tert-butyl ester Kazuhiko Yamada, a * Daisuke Hashizume b and
Data collection. Refinement. R[F 2 >2(F 2 )] = wr(f 2 ) = S = reflections 315 parameters
![Data collection. Refinement. R[F 2 >2(F 2 )] = wr(f 2 ) = S = reflections 315 parameters](/thumbs/93/111285639.jpg "Data collection. Refinement. R[F 2 >2(F 2 )] = wr(f 2 ) = S = reflections 315 parameters")
organic compounds Acta Crystallographica Section E Structure Reports Online ISSN 1600-5368 N-(2,4,5-Trichlorophenyl)maleamic acid B. Thimme Gowda, a * Miroslav Tokarčík, b Jozef Kožíšek, b K. Shakuntala
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2. Experimental Crystal data
data reports ISSN 2056-9890 Crystal structure of 5-(1,3-dithian-2-yl)- 2H-1,3-benzodioxole Julio Zukerman-Schpector, a * Ignez Caracelli, b Hélio A. Stefani, c Olga Gozhina c and Edward R. T. Tiekink d
Data collection. Refinement. R[F 2 >2(F 2 )] = wr(f 2 ) = S = reflections 225 parameters
![Data collection. Refinement. R[F 2 >2(F 2 )] = wr(f 2 ) = S = reflections 225 parameters](/thumbs/94/121875120.jpg "Data collection. Refinement. R[F 2 >2(F 2 )] = wr(f 2 ) = S = reflections 225 parameters")
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Experimental. Crystal data. C 25 H 16 Cl 2 O 4 C 2 H 6 O M r = Tetragonal, I4 a = (5) Å c = (2) Å V = 4676.
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Experimental. Crystal data. C 26 H 36 O 7 M r = Orthorhombic, P a = (2) Å b = (3) Å c = (3) Å.
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= 0.22 mm 1 T = 295 K. Data collection. T min = 0.953, T max = Refinement. R[F 2 >2(F 2 )] = wr(f 2 ) = S = reflections
![= 0.22 mm 1 T = 295 K. Data collection. T min = 0.953, T max = Refinement. R[F 2 >2(F 2 )] = wr(f 2 ) = S = reflections](/thumbs/93/113509524.jpg "= 0.22 mm 1 T = 295 K. Data collection. T min = 0.953, T max = Refinement. R[F 2 >2(F 2 )] = wr(f 2 ) = S = reflections")
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