#------------------------------------------------------------------------------
#$Date: 2017-10-13 08:28:26 +0300 (Fri, 13 Oct 2017) $
#$Revision: 201972 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/10/19/2101990.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_2101990
loop_
_publ_author_name
'Olivato, Paulo R.'
'Guerrero, Sandra A.'
'Zukerman-Schpector, J.'
_publ_section_title
;
 Preferred conformations in the solid state of some
 α-(p-phenylsulfinyl)-p-substituted acetophenones
;
_journal_issue                   1
_journal_name_full               'Acta Crystallographica Section B'
_journal_page_first              112
_journal_page_last               117
_journal_paper_doi               10.1107/S0108768199008599
_journal_volume                  56
_journal_year                    2000
_chemical_formula_moiety         'C15 H13 N1 O5 S1'
_chemical_formula_sum            'C15 H13 N O5 S'
_chemical_formula_weight         319.32
_space_group_IT_number           19
_symmetry_cell_setting           orthorhombic
_symmetry_space_group_name_Hall  'P 2ac 2ab'
_symmetry_space_group_name_H-M   'P 21 21 21'
_cell_angle_alpha                90.00
_cell_angle_beta                 90.00
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   5.5704(8)
_cell_length_b                   8.6190(10)
_cell_length_c                   30.356(5)
_cell_measurement_reflns_used    25
_cell_measurement_temperature    293
_cell_measurement_theta_max      13.41
_cell_measurement_theta_min      8.15
_cell_volume                     1457.4(4)
_computing_cell_refinement       'CAD4 Software (Enraf-Nonius,1989)'
_computing_data_collection       'CAD4 Software (Enraf-Nonius,1989)'
_computing_data_reduction        'MolEN (Fair, 1990)'
_computing_molecular_graphics    'ZORTEP (Zsolnai, 1995)'
_computing_publication_material
'SHELXL-97 (Sheldrick, 1997) and PARST95 (Nardelli, 1995)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-86 (Sheldrick, 1990)'
_diffrn_measurement_device       'Enraf-Nonius CAD-4'
_diffrn_measurement_method       ω/2θ
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     .71073
_diffrn_reflns_limit_h_max       6
_diffrn_reflns_limit_h_min       0
_diffrn_reflns_limit_k_max       10
_diffrn_reflns_limit_k_min       0
_diffrn_reflns_limit_l_max       36
_diffrn_reflns_limit_l_min       0
_diffrn_reflns_number            1615
_diffrn_reflns_theta_max         25.48
_diffrn_standards_decay_%        -.4
_diffrn_standards_interval_time  60
_diffrn_standards_number         3
_exptl_absorpt_coefficient_mu    .246
_exptl_absorpt_correction_type   none
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    1.455
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    .
_exptl_crystal_description       irregular
_exptl_crystal_F_000             664
_exptl_crystal_size_max          .20
_exptl_crystal_size_mid          .15
_exptl_crystal_size_min          .08
_refine_diff_density_max         1.549
_refine_diff_density_min         -.511
_refine_ls_extinction_coef       .003(7)
_refine_ls_extinction_method     SHELXL
_refine_ls_goodness_of_fit_all   1.009
_refine_ls_goodness_of_fit_ref   1.009
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     201
_refine_ls_number_reflns         1615
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.009
_refine_ls_restrained_S_obs      1.009
_refine_ls_R_factor_all          .2164
_refine_ls_R_factor_gt           .1067
_refine_ls_shift/su_max          .003
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.2000)²+0.0000P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_all         .3371
_refine_ls_wR_factor_ref         .2887
_reflns_number_gt                688
_reflns_number_total             1615
_reflns_threshold_expression     F²>2\sF²
_cod_data_source_file            na0095.cif
_cod_data_source_block           2
_cod_depositor_comments
;
The following automatic conversions were performed:

'_refine_ls_weighting_scheme' value 'calc
w=1/[\s^2^(Fo^2^)+(0.2000)^2^+0.0000P] where P=(Fo^2^+2Fc^2^)/3' was
changed to 'calc'. New tag '_refine_ls_weighting_details' was
created. The value of the new tag was set to
'w=1/[\s^2^(Fo^2^)+(0.2000)^2^+0.0000P] where P=(Fo^2^+2Fc^2^)/3'.

Automatic conversion script
Id: cif_fix_values 3143 2015-03-26 13:38:13Z robertas 
;
_cod_database_code               2101990
_cod_database_fobs_code          2101990
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'x+1/2, -y+1/2, -z'
'-x, y+1/2, -z+1/2'
'-x+1/2, -y, z+1/2'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_occupancy
_atom_site_type_symbol
N .856(4) .6354(19) .9621(4) .101(6) Uani d . 1 N
S .8418(7) 1.0154(4) .71316(13) .0682(13) Uani d . 1 S
O1 .7068(17) 1.1627(8) .7236(3) .056(2) Uani d . 1 O
O2 1.119(2) 1.0406(10) .7911(3) .075(3) Uani d . 1 O
O3 .259(3) .6749(16) .5806(4) .122(5) Uani d . 1 O
O4 .714(5) .5394(16) .9655(4) .167(10) Uani d . 1 O
O5 .989(3) .6837(18) .9910(5) .133(6) Uani d . 1 O
C1 .816(3) .8958(17) .7585(4) .070(4) Uani d . 1 C
H1A .6492 .8940 .7678 .084 Uiso calc R 1 H
H1B .8598 .7911 .7500 .084 Uiso calc R 1 H
C2 .963(3) .9431(14) .7953(4) .047(3) Uani d . 1 C
C3 .932(2) .8617(13) .8390(4) .046(3) Uani d . 1 C
C4 .733(3) .7620(14) .8456(4) .052(3) Uani d . 1 C
H4 .6199 .7420 .8238 .062 Uiso calc R 1 H
C5 .720(3) .6925(17) .8900(5) .075(5) Uani d . 1 C
H5 .5957 .6251 .8971 .090 Uiso calc R 1 H
C6 .891(3) .7276(16) .9205(5) .061(4) Uani d . 1 C
C7 1.074(3) .8214(17) .9133(4) .067(4) Uani d . 1 C
H7 1.1872 .8386 .9353 .080 Uiso calc R 1 H
C8 1.096(3) .8950(16) .8724(4) .059(4) Uani d . 1 C
H8 1.2197 .9656 .8675 .071 Uiso calc R 1 H
C9 .665(3) .9074(14) .6742(5) .058(4) Uani d . 1 C
C10 .761(3) .8969(19) .6310(6) .077(5) Uani d . 1 C
H10 .9068 .9432 .6238 .092 Uiso calc R 1 H
C11 .629(4) .814(2) .5999(5) .085(6) Uani d . 1 C
H11 .6918 .8016 .5717 .102 Uiso calc R 1 H
C12 .409(4) .7516(19) .6095(7) .092(6) Uani d . 1 C
C13 .339(4) .761(2) .6491(7) .085(5) Uani d . 1 C
H13 .1972 .7101 .6562 .102 Uiso calc R 1 H
C14 .452(3) .8386(18) .6824(4) .062(4) Uani d . 1 C
H14 .3826 .8440 .7102 .074 Uiso calc R 1 H
C15 .369(5) .644(2) .5396(6) .131(9) Uani d . 1 C
H15A .3345 .5390 .5308 .196 Uiso calc R 1 H
H15B .5397 .6569 .5422 .196 Uiso calc R 1 H
H15C .3082 .7142 .5178 .196 Uiso calc R 1 H
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C .0033 .0016 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H .0000 .0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O .0106 .0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
S S .1246 .1234 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N .0061 .0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
O4 N O5 126.9(18)
O4 N C6 123.0(18)
O5 N C6 110.0(19)
O1 S C1 107.1(6)
O1 S C9 107.4(6)
C1 S C9 99.7(7)
C12 O3 C15 113(2)
C2 C1 S 113.6(11)
O2 C2 C1 121.3(12)
O2 C2 C3 119.7(12)
C1 C2 C3 118.9(12)
C8 C3 C4 122.4(12)
C8 C3 C2 117.9(12)
C4 C3 C2 119.6(11)
C3 C4 C5 114.3(13)
C6 C5 C4 119.8(16)
C7 C6 C5 124.3(14)
C7 C6 N 124.3(15)
C5 C6 N 111.2(15)
C6 C7 C8 119.5(14)
C3 C8 C7 119.6(13)
C14 C9 C10 118.4(13)
C14 C9 S 126.1(13)
C10 C9 S 115.6(12)
C11 C10 C9 117.3(15)
C12 C11 C10 121.9(15)
C13 C12 C11 116.8(19)
C13 C12 O3 117(2)
C11 C12 O3 126(2)
C12 C13 C14 127(2)
C9 C14 C13 118.9(15)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
N O4 1.15(3)
N O5 1.22(2)
N C6 1.51(2)
S O1 1.509(8)
S C1 1.726(14)
S C9 1.799(13)
O2 C2 1.214(14)
O3 C12 1.38(2)
O3 C15 1.42(2)
C1 C2 1.446(18)
C2 C3 1.511(16)
C3 C8 1.394(17)
C3 C4 1.418(19)
C4 C5 1.477(19)
C5 C6 1.36(2)
C6 C7 1.318(19)
C7 C8 1.400(18)
C9 C14 1.35(2)
C9 C10 1.42(2)
C10 C11 1.39(2)
C11 C12 1.37(3)
C12 C13 1.26(2)
C13 C14 1.37(2)
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 ChemSpider 21140610
