#------------------------------------------------------------------------------
#$Date: 2017-10-13 11:03:29 +0300 (Fri, 13 Oct 2017) $
#$Revision: 201974 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/21/48/2214879.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_2214879
loop_
_publ_author_name
'Mohamed, Sharmarke'
'Barnett, Sarah A.'
'Tocher, Derek A.'
_publ_section_title
;
 7-Fluoroisatin--dimethyl sulfoxide (1/1)
;
_journal_coeditor_code           TK2182
_journal_issue                   8
_journal_name_full               'Acta Crystallographica Section E'
_journal_page_first              o3575
_journal_page_last               o3575
_journal_paper_doi               10.1107/S160053680703526X
_journal_volume                  63
_journal_year                    2007
_chemical_formula_iupac          'C10 H10 F N O3 S'
_chemical_formula_moiety         'C10 H10 F N O3 S'
_chemical_formula_sum            'C10 H10 F N O3 S'
_chemical_formula_weight         243.25
_chemical_name_common            '7-Fluoroisatin--dimethyl sulfoxide (1/1)'
_chemical_name_systematic
;
7-fluoroindoline-2,3-dione--dimethyl sulfoxide (1/1)
;
_space_group_IT_number           2
_symmetry_cell_setting           triclinic
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_cell_angle_alpha                106.207(2)
_cell_angle_beta                 98.648(2)
_cell_angle_gamma                96.242(3)
_cell_formula_units_Z            2
_cell_length_a                   7.4917(12)
_cell_length_b                   8.4911(14)
_cell_length_c                   8.9542(15)
_cell_measurement_reflns_used    3848
_cell_measurement_temperature    150(2)
_cell_measurement_theta_max      28.3
_cell_measurement_theta_min      2.4
_cell_volume                     533.89(15)
_computing_cell_refinement       'SAINT (Bruker, 2001)'
_computing_data_collection       'SMART (Bruker, 2001)'
_computing_data_reduction        SAINT
_computing_molecular_graphics
;
SHELXTL (Bruker, 2000) and Mercury (Macrae et al.,  2006)
;
_computing_publication_material  'SHELXL97 and PLATON (Spek 2003)'
_computing_structure_refinement  'SHELXL97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS97 (Sheldrick, 1997)'
_diffrn_ambient_temperature      150(2)
_diffrn_measured_fraction_theta_full 0.972
_diffrn_measured_fraction_theta_max 0.920
_diffrn_measurement_device_type  'Bruker SMART APEX'
_diffrn_measurement_method       'ω rotation with narrow frames'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.028
_diffrn_reflns_av_sigmaI/netI    0.026
_diffrn_reflns_limit_h_max       9
_diffrn_reflns_limit_h_min       -9
_diffrn_reflns_limit_k_max       11
_diffrn_reflns_limit_k_min       -10
_diffrn_reflns_limit_l_max       11
_diffrn_reflns_limit_l_min       -11
_diffrn_reflns_number            4718
_diffrn_reflns_theta_full        26.0
_diffrn_reflns_theta_max         28.3
_diffrn_reflns_theta_min         2.4
_diffrn_standards_decay_%        0
_diffrn_standards_interval_count 0
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    0.308
_exptl_absorpt_correction_T_max  1.000
_exptl_absorpt_correction_T_min  0.886
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   '(SADABS; Bruker, 2001)'
_exptl_crystal_colour            orange
_exptl_crystal_density_diffrn    1.513
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       'rhomboid block'
_exptl_crystal_F_000             252
_exptl_crystal_size_max          0.53
_exptl_crystal_size_mid          0.26
_exptl_crystal_size_min          0.19
_refine_diff_density_max         0.37
_refine_diff_density_min         -0.25
_refine_ls_extinction_coef       0.036(6)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_extinction_method     'SHELXL97 (Sheldrick, 1997)'
_refine_ls_goodness_of_fit_ref   1.08
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     148
_refine_ls_number_reflns         2436
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.08
_refine_ls_R_factor_all          0.031
_refine_ls_R_factor_gt           0.031
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w = 1/[σ²(Fo²)+(0.04P)²+0.2177P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.084
_refine_ls_wR_factor_ref         0.085
_reflns_number_gt                2355
_reflns_number_total             2439
_reflns_threshold_expression     I>2σ(I)
_cod_data_source_file            tk2182.cif
_cod_data_source_block           I
_cod_database_code               2214879
_cod_database_fobs_code          2214879
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, -z'
loop_
_atom_site_type_symbol
_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
C C1 0.48025(17) 0.24882(16) 0.36792(14) 0.0223(3) Uani d . 1
C C2 0.33034(17) 0.10687(15) 0.37074(14) 0.0225(3) Uani d . 1
C C3 0.33940(16) 0.12133(15) 0.53918(14) 0.0205(2) Uani d . 1
C C4 0.24087(18) 0.03106(16) 0.61588(17) 0.0264(3) Uani d . 1
H H4A 0.1467 -0.0588 0.5575 0.032 Uiso calc R 1
C C5 0.2834(2) 0.07534(17) 0.78007(17) 0.0290(3) Uani d . 1
H H5A 0.2168 0.0159 0.8349 0.035 Uiso calc R 1
C C6 0.42278(19) 0.20619(17) 0.86501(15) 0.0265(3) Uani d . 1
H H6A 0.4514 0.2354 0.9773 0.032 Uiso calc R 1
C C7 0.51927(17) 0.29330(15) 0.78552(14) 0.0215(2) Uani d . 1
C C8 0.47933(16) 0.25344(14) 0.62275(14) 0.0185(2) Uani d . 1
N N1 0.56176(14) 0.32541(13) 0.52209(12) 0.0208(2) Uani d . 1
H H1A 0.6534 0.4085 0.5539 0.025 Uiso calc R 1
O O1 0.51535(14) 0.28218(13) 0.25143(11) 0.0301(2) Uani d . 1
O O2 0.23455(14) 0.00815(12) 0.25429(11) 0.0320(2) Uani d . 1
F F1 0.65707(11) 0.41893(10) 0.86828(9) 0.0312(2) Uani d . 1
C C9 1.0906(2) 0.46043(18) 0.75001(16) 0.0293(3) Uani d . 1
H H9A 0.9919 0.4039 0.7857 0.044 Uiso calc R 1
H H9B 1.2019 0.4892 0.8315 0.044 Uiso calc R 1
H H9C 1.1139 0.3867 0.6516 0.044 Uiso calc R 1
C C10 0.9842(2) 0.74243(17) 0.90954(15) 0.0302(3) Uani d . 1
H H10A 0.9334 0.8442 0.9103 0.045 Uiso calc R 1
H H10B 1.0995 0.7701 0.9863 0.045 Uiso calc R 1
H H10C 0.8972 0.6662 0.9381 0.045 Uiso calc R 1
O O3 0.83993(12) 0.59461(11) 0.60778(10) 0.0224(2) Uani d . 1
S S1 1.02562(4) 0.64525(4) 0.71564(3) 0.02143(12) Uani d . 1
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_12
_atom_site_aniso_U_13
_atom_site_aniso_U_23
C1 0.0228(6) 0.0253(6) 0.0189(6) 0.0085(5) 0.0023(4) 0.0060(5)
C2 0.0230(6) 0.0207(6) 0.0213(6) 0.0072(5) -0.0003(4) 0.0032(5)
C3 0.0210(6) 0.0184(5) 0.0208(6) 0.0053(4) 0.0016(4) 0.0040(4)
C4 0.0238(6) 0.0210(6) 0.0336(7) 0.0016(5) 0.0054(5) 0.0074(5)
C5 0.0332(7) 0.0267(6) 0.0324(7) 0.0049(5) 0.0131(5) 0.0134(5)
C6 0.0332(7) 0.0289(6) 0.0204(6) 0.0096(5) 0.0077(5) 0.0092(5)
C7 0.0226(6) 0.0211(6) 0.0186(6) 0.0035(4) 0.0012(4) 0.0040(4)
C8 0.0194(5) 0.0183(5) 0.0182(5) 0.0054(4) 0.0026(4) 0.0059(4)
N1 0.0216(5) 0.0227(5) 0.0173(5) 0.0006(4) 0.0019(4) 0.0066(4)
O1 0.0332(5) 0.0411(6) 0.0196(4) 0.0103(4) 0.0059(4) 0.0126(4)
O2 0.0350(5) 0.0264(5) 0.0246(5) 0.0042(4) -0.0070(4) -0.0016(4)
F1 0.0330(4) 0.0338(4) 0.0188(4) -0.0061(3) -0.0036(3) 0.0038(3)
C9 0.0341(7) 0.0335(7) 0.0249(6) 0.0150(6) 0.0060(5) 0.0124(5)
C10 0.0391(7) 0.0267(6) 0.0197(6) 0.0048(5) -0.0008(5) 0.0024(5)
O3 0.0201(4) 0.0250(4) 0.0195(4) 0.0013(3) -0.0012(3) 0.0060(3)
S1 0.01927(17) 0.02451(18) 0.01990(17) -0.00010(11) 0.00060(11) 0.00866(12)
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0033 0.0016 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0061 0.0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
F F 0.0171 0.0103 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
S S 0.1246 0.1234 '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
O1 C1 N1 127.72(13)
O1 C1 C2 126.38(12)
N1 C1 C2 105.91(10)
O2 C2 C3 130.21(13)
O2 C2 C1 124.66(12)
C3 C2 C1 105.10(10)
C4 C3 C8 121.77(11)
C4 C3 C2 132.07(12)
C8 C3 C2 106.16(11)
C3 C4 C5 118.36(12)
C3 C4 H4A 120.8
C5 C4 H4A 120.8
C4 C5 C6 120.58(12)
C4 C5 H5A 119.7
C6 C5 H5A 119.7
C7 C6 C5 119.82(12)
C7 C6 H6A 120.1
C5 C6 H6A 120.1
F1 C7 C8 119.24(11)
F1 C7 C6 119.73(11)
C8 C7 C6 121.02(12)
C7 C8 C3 118.45(11)
C7 C8 N1 129.33(11)
C3 C8 N1 112.22(10)
C1 N1 C8 110.58(10)
C1 N1 H1A 124.7
C8 N1 H1A 124.7
O3 S1 C9 106.48(6)
O3 S1 C10 105.88(6)
C9 S1 C10 97.75(6)
S1 C9 H9A 109.5
S1 C9 H9B 109.5
H9A C9 H9B 109.5
S1 C9 H9C 109.5
H9A C9 H9C 109.5
H9B C9 H9C 109.5
S1 C10 H10A 109.5
S1 C10 H10B 109.5
H10A C10 H10B 109.5
S1 C10 H10C 109.5
H10A C10 H10C 109.5
H10B C10 H10C 109.5
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
C1 O1 1.2118(16)
C1 N1 1.3640(16)
C1 C2 1.5640(18)
C2 O2 1.2087(15)
C2 C3 1.4692(17)
C3 C4 1.3883(18)
C3 C8 1.3990(16)
C4 C5 1.389(2)
C4 H4A 0.9500
C5 C6 1.393(2)
C5 H5A 0.9500
C6 C7 1.3816(18)
C6 H6A 0.9500
C7 F1 1.3572(14)
C7 C8 1.3783(17)
C8 N1 1.3999(15)
N1 H1A 0.8800
S1 O3 1.5122(9)
S1 C9 1.7848(14)
S1 C10 1.7914(14)
C9 H9A 0.9800
C9 H9B 0.9800
C9 H9C 0.9800
C10 H10A 0.9800
C10 H10B 0.9800
C10 H10C 0.9800
loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_site_symmetry_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
N1 H1A O3 . 0.88 1.89 2.7679(14) 175
C6 H6A O1 1_556 0.95 2.34 3.2870(17) 175
loop_
_geom_torsion_atom_site_label_1
_geom_torsion_atom_site_label_2
_geom_torsion_atom_site_label_3
_geom_torsion_atom_site_label_4
_geom_torsion
O1 C1 C2 O2 2.9(2)
N1 C1 C2 O2 -177.03(12)
O1 C1 C2 C3 -178.51(12)
N1 C1 C2 C3 1.60(12)
O2 C2 C3 C4 -1.6(2)
C1 C2 C3 C4 179.85(13)
O2 C2 C3 C8 177.65(13)
C1 C2 C3 C8 -0.88(12)
C8 C3 C4 C5 0.37(19)
C2 C3 C4 C5 179.55(13)
C3 C4 C5 C6 -0.6(2)
C4 C5 C6 C7 0.3(2)
C5 C6 C7 F1 -178.89(12)
C5 C6 C7 C8 0.33(19)
F1 C7 C8 C3 178.67(10)
C6 C7 C8 C3 -0.56(18)
F1 C7 C8 N1 -0.18(19)
C6 C7 C8 N1 -179.41(12)
C4 C3 C8 C7 0.20(18)
C2 C3 C8 C7 -179.16(10)
C4 C3 C8 N1 179.24(11)
C2 C3 C8 N1 -0.12(13)
O1 C1 N1 C8 178.40(12)
C2 C1 N1 C8 -1.72(13)
C7 C8 N1 C1 -179.85(12)
C3 C8 N1 C1 1.25(14)
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 ChemSpider 21123755
