#------------------------------------------------------------------------------
#$Date: 2018-08-13 16:26:29 +0300 (Mon, 13 Aug 2018) $
#$Revision: 209649 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/30/04/2300401.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided the Crystal Eye server at
# http://wwmm.ch.cam.ac.uk/crystaleye/, created by Nick Day at the
# Peter Murray-Rust laboratory.
#
# 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_2300401
loop_
_publ_author_name
'Eccles, Kevin S.'
'Stokes, Stephen P.'
'Daly, Carla A.'
'Barry, Nicola M.'
'McSweeney, Sharon P.'
'O'Neill, Damian J.'
'Kelly, Dawn M.'
'Jennings, W. Brian'
'Ní Dhubhghaill, O. M.'
'Moynihan, Humphrey A.'
'Maguire, Anita R.'
'Lawrence, Simon E.'
_publ_section_title
;
 Evaluation of the Bruker SMART X2S: crystallography for the
 nonspecialist?
;
_journal_coden_ASTM              JACGAR
_journal_coeditor_code           KK5074
_journal_issue                   1
_journal_name_full               'Journal of Applied Crystallography'
_journal_page_first              213
_journal_page_last               215
_journal_paper_doi               10.1107/S0021889810042561
_journal_volume                  44
_journal_year                    2011
_chemical_formula_moiety         'C14 H11 F N2 S'
_chemical_formula_sum            'C14 H11 F N2 S'
_chemical_formula_weight         258.31
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_cell_angle_alpha                90.00
_cell_angle_beta                 97.482(4)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   10.1375(11)
_cell_length_b                   11.3871(14)
_cell_length_c                   11.3412(14)
_cell_measurement_reflns_used    2278
_cell_measurement_temperature    300(2)
_cell_measurement_theta_max      22.71
_cell_measurement_theta_min      2.55
_cell_volume                     1298.0(3)
_computing_cell_refinement       'Bruker SAINT'
_computing_data_collection       'Bruker GIS'
_computing_data_reduction        'Bruker SAINT'
_computing_molecular_graphics    'Bruker APEX2'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 2008)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 2008)'
_diffrn_ambient_temperature      300(2)
_diffrn_measured_fraction_theta_full 0.996
_diffrn_measured_fraction_theta_max 0.996
_diffrn_measurement_device_type  'Bruker SMART X2S'
_diffrn_measurement_method       'ω scans'
_diffrn_radiation_monochromator  'doubly curved silicon crystal'
_diffrn_radiation_source         'micro-focus sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0431
_diffrn_reflns_av_sigmaI/netI    0.0391
_diffrn_reflns_limit_h_max       12
_diffrn_reflns_limit_h_min       -11
_diffrn_reflns_limit_k_max       13
_diffrn_reflns_limit_k_min       -13
_diffrn_reflns_limit_l_max       11
_diffrn_reflns_limit_l_min       -13
_diffrn_reflns_number            8248
_diffrn_reflns_theta_full        25.00
_diffrn_reflns_theta_max         25.00
_diffrn_reflns_theta_min         2.03
_exptl_absorpt_coefficient_mu    0.244
_exptl_absorpt_correction_T_max  0.9879
_exptl_absorpt_correction_T_min  0.8879
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'SADABS V2008/1 (Bruker AXS)'
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    1.322
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             536
_exptl_crystal_size_max          0.27
_exptl_crystal_size_mid          0.21
_exptl_crystal_size_min          0.14
_refine_diff_density_max         0.233
_refine_diff_density_min         -0.229
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.087
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     163
_refine_ls_number_reflns         2275
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.087
_refine_ls_R_factor_all          0.0582
_refine_ls_R_factor_gt           0.0375
_refine_ls_shift/su_max          0.008
_refine_ls_shift/su_mean         0.002
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0637P)²+0.1168P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0980
_refine_ls_wR_factor_ref         0.1222
_reflns_number_gt                1692
_reflns_number_total             2275
_reflns_threshold_expression     >2sigma(I)
_cod_duplicate_entry             2300311
_cod_data_source_file            kk5074sup1.cif
_cod_data_source_block           Compound_2_Run_3
_cod_depositor_comments
;
The following automatic conversions were performed:

'_symmetry_cell_setting' value 'Monoclinic' changed to 'monoclinic'
according to /home/saulius/struct/CIF-dictionaries/cif_core.dic
dictionary named 'cif_core.dic' version 2.4.2 from 2011-04-26.

Automatic conversion script
Id: cif_fix_values 1891 2012-01-12 08:04:46Z andrius 
;
_cod_original_sg_symbol_H-M      P12(1)/c1
_cod_database_code               2300401
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y-1/2, z-1/2'
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
S S1 0.34243(6) 0.02671(5) 0.12747(5) 0.0493(2) Uani d . 1
F F1 0.12900(15) -0.13483(13) 0.16612(15) 0.0781(5) Uani d . 1
N N1 0.4002(2) 0.13378(19) 0.05241(19) 0.0665(6) Uani d . 1
N N2 0.3629(2) 0.1214(2) -0.1664(2) 0.0760(7) Uani d . 1
C C1 0.2510(3) -0.1177(3) 0.5455(2) 0.0748(8) Uani d . 1
H H1 0.2138 -0.1579 0.6044 0.090 Uiso calc R 1
C C2 0.3433(3) -0.1720(3) 0.4858(3) 0.0711(8) Uani d . 1
H H2 0.3685 -0.2491 0.5044 0.085 Uiso calc R 1
C C3 0.3991(2) -0.1129(2) 0.3983(2) 0.0606(7) Uani d . 1
H H3 0.4618 -0.1501 0.3584 0.073 Uiso calc R 1
C C4 0.3618(2) 0.0016(2) 0.3699(2) 0.0501(6) Uani d . 1
C C5 0.4216(2) 0.0667(2) 0.2746(2) 0.0557(6) Uani d . 1
H H5A 0.5159 0.0491 0.2810 0.067 Uiso calc R 1
H H5B 0.4120 0.1505 0.2861 0.067 Uiso calc R 1
C C6 0.1739(2) 0.0651(2) 0.14121(19) 0.0466(5) Uani d . 1
C C7 0.1303(3) 0.1801(2) 0.1314(2) 0.0657(7) Uani d . 1
H H7 0.1893 0.2404 0.1201 0.079 Uiso calc R 1
C C8 -0.0010(3) 0.2043(3) 0.1384(3) 0.0836(9) Uani d . 1
H H8 -0.0313 0.2814 0.1316 0.100 Uiso calc R 1
C C9 -0.0877(3) 0.1156(4) 0.1554(3) 0.0874(11) Uani d . 1
H H9 -0.1764 0.1336 0.1602 0.105 Uiso calc R 1
C C10 0.2683(3) 0.0559(2) 0.4306(2) 0.0613(7) Uani d . 1
H H10 0.2424 0.1328 0.4121 0.074 Uiso calc R 1
C C11 0.2135(3) -0.0039(3) 0.5182(3) 0.0746(8) Uani d . 1
H H11 0.1510 0.0329 0.5588 0.089 Uiso calc R 1
C C12 0.0848(2) -0.0227(2) 0.1578(2) 0.0537(6) Uani d . 1
C C13 -0.0462(3) -0.0002(3) 0.1656(2) 0.0737(8) Uani d . 1
H H13 -0.1052 -0.0603 0.1773 0.088 Uiso calc R 1
C C14 0.3779(2) 0.1213(2) -0.0639(3) 0.0545(6) 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
S1 0.0526(4) 0.0466(4) 0.0501(4) -0.0050(2) 0.0125(3) -0.0040(3)
F1 0.0777(10) 0.0580(10) 0.0994(13) -0.0148(8) 0.0152(9) 0.0102(8)
N1 0.0840(16) 0.0634(14) 0.0554(14) -0.0225(11) 0.0210(12) 0.0001(10)
N2 0.0764(16) 0.0905(19) 0.0628(16) -0.0038(12) 0.0161(13) 0.0082(13)
C1 0.088(2) 0.080(2) 0.0567(17) -0.0242(16) 0.0098(15) 0.0050(15)
C2 0.0806(19) 0.0599(17) 0.0676(18) -0.0027(14) -0.0096(15) 0.0092(14)
C3 0.0546(14) 0.0630(17) 0.0612(16) 0.0049(11) -0.0036(12) -0.0018(13)
C4 0.0461(13) 0.0571(15) 0.0449(13) -0.0052(10) -0.0019(10) -0.0061(11)
C5 0.0512(13) 0.0590(15) 0.0561(15) -0.0084(11) 0.0042(11) -0.0075(12)
C6 0.0511(13) 0.0502(14) 0.0382(12) 0.0003(10) 0.0046(10) -0.0033(10)
C7 0.0738(18) 0.0575(17) 0.0657(17) 0.0090(13) 0.0080(14) -0.0033(13)
C8 0.086(2) 0.085(2) 0.078(2) 0.0321(18) 0.0053(17) -0.0072(17)
C9 0.0578(17) 0.146(4) 0.0578(18) 0.027(2) 0.0055(14) -0.009(2)
C10 0.0707(17) 0.0549(16) 0.0588(16) -0.0010(12) 0.0103(13) -0.0067(12)
C11 0.083(2) 0.080(2) 0.0642(18) -0.0082(15) 0.0242(16) -0.0124(15)
C12 0.0545(14) 0.0613(16) 0.0444(13) -0.0026(12) 0.0030(11) 0.0013(11)
C13 0.0539(16) 0.110(3) 0.0570(17) -0.0101(16) 0.0053(13) 0.0026(16)
C14 0.0445(13) 0.0574(16) 0.0640(18) 0.0000(10) 0.0165(12) 0.0074(13)
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'
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
N1 S1 C6 105.85(12)
N1 S1 C5 98.39(11)
C6 S1 C5 99.90(11)
C14 N1 S1 114.45(17)
C2 C1 C11 120.0(3)
C2 C1 H1 120.0
C11 C1 H1 120.0
C1 C2 C3 120.3(3)
C1 C2 H2 119.9
C3 C2 H2 119.9
C2 C3 C4 120.2(3)
C2 C3 H3 119.9
C4 C3 H3 119.9
C3 C4 C10 119.2(2)
C3 C4 C5 120.6(2)
C10 C4 C5 120.2(2)
C4 C5 S1 111.51(16)
C4 C5 H5A 109.3
S1 C5 H5A 109.3
C4 C5 H5B 109.3
S1 C5 H5B 109.3
H5A C5 H5B 108.0
C12 C6 C7 119.4(2)
C12 C6 S1 119.00(18)
C7 C6 S1 121.57(19)
C8 C7 C6 119.2(3)
C8 C7 H7 120.4
C6 C7 H7 120.4
C9 C8 C7 120.4(3)
C9 C8 H8 119.8
C7 C8 H8 119.8
C8 C9 C13 121.4(3)
C8 C9 H9 119.3
C13 C9 H9 119.3
C11 C10 C4 120.2(3)
C11 C10 H10 119.9
C4 C10 H10 119.9
C1 C11 C10 120.1(3)
C1 C11 H11 119.9
C10 C11 H11 119.9
F1 C12 C13 119.2(2)
F1 C12 C6 118.6(2)
C13 C12 C6 122.2(3)
C12 C13 C9 117.4(3)
C12 C13 H13 121.3
C9 C13 H13 121.3
N2 C14 N1 173.3(3)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
S1 N1 1.638(2)
S1 C6 1.790(2)
S1 C5 1.813(2)
F1 C12 1.353(3)
N1 C14 1.317(3)
N2 C14 1.152(3)
C1 C2 1.371(4)
C1 C11 1.375(4)
C1 H1 0.9300
C2 C3 1.379(4)
C2 H2 0.9300
C3 C4 1.384(3)
C3 H3 0.9300
C4 C10 1.387(3)
C4 C5 1.502(3)
C5 H5A 0.9700
C5 H5B 0.9700
C6 C12 1.376(3)
C6 C7 1.382(3)
C7 C8 1.371(4)
C7 H7 0.9300
C8 C9 1.369(5)
C8 H8 0.9300
C9 C13 1.384(4)
C9 H9 0.9300
C10 C11 1.379(4)
C10 H10 0.9300
C11 H11 0.9300
C12 C13 1.367(4)
C13 H13 0.9300
