#------------------------------------------------------------------------------
#$Date: 2016-02-21 09:56:54 +0000 (Sun, 21 Feb 2016) $
#$Revision: 176809 $
#$URL: svn://www.crystallography.net/cod/cif/2/30/03/2300307.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_2300307
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'
'N\'i 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_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_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_Hall           '-P 2ybc'
_space_group_name_H-M_alt        'P 1 21/c 1'
_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           'APEX2 v2010.1-2'
_cell_angle_alpha                90
_cell_angle_beta                 97.464(5)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   10.100(2)
_cell_length_b                   11.365(2)
_cell_length_c                   11.300(2)
_cell_measurement_reflns_used    2568
_cell_measurement_temperature    291.(2)
_cell_measurement_theta_max      22.4523
_cell_measurement_theta_min      2.5526
_cell_volume                     1286.1(4)
_computing_cell_refinement       'SAINT V7.66A (Bruker AXS, 2009)'
_computing_data_collection       'Bruker Instrument Service v2008, 7, 0, 0'
_computing_data_reduction        'SAINT V7.66A (Bruker AXS, 2009)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 2008)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 2008)'
_diffrn_ambient_temperature      291.(2)
_diffrn_detector_area_resol_mean 8.3333
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.999
_diffrn_measurement_device_type  'Bruker APEX II DUO'
_diffrn_measurement_method       '\f & \w  scans'
_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  0.0390
_diffrn_reflns_av_sigmaI/netI    0.0244
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_h_min       -11
_diffrn_reflns_limit_k_max       13
_diffrn_reflns_limit_k_min       -13
_diffrn_reflns_limit_l_max       13
_diffrn_reflns_limit_l_min       -13
_diffrn_reflns_number            13491
_diffrn_reflns_theta_full        24.67
_diffrn_reflns_theta_max         24.67
_diffrn_reflns_theta_min         2.03
_exptl_absorpt_coefficient_mu    0.246
_exptl_absorpt_correction_T_max  0.95
_exptl_absorpt_correction_T_min  0.83
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'Sadabs Version 2008/1'
_exptl_crystal_colour            'clear colourless'
_exptl_crystal_density_diffrn    1.334
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       'Plate '
_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         0.137
_refine_diff_density_min         -0.268
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.031
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     163
_refine_ls_number_reflns         2180
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.031
_refine_ls_R_factor_all          0.0484
_refine_ls_R_factor_gt           0.0325
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[\s^2^(Fo^2^)+(0.0358P)^2^+0.2780P] where P=(Fo^2^+2Fc^2^)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0761
_refine_ls_wR_factor_ref         0.0847
_reflns_number_gt                1698
_reflns_number_total             2180
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            kk5074.cif
_cod_data_source_block           Compound_2_APEX
_cod_database_code               2300307
loop_
_space_group_symop_operation_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
_atom_site_disorder_assembly
_atom_site_disorder_group
S S1 0.34284(5) 0.47322(4) 0.12743(4) 0.05047(17) Uani d . 1 . .
F F18 0.12948(13) 0.63513(11) 0.16614(12) 0.0783(4) Uani d . 1 . .
N N2 0.40076(18) 0.36620(15) 0.05260(15) 0.0669(5) Uani d . 1 . .
N N4 0.36314(19) 0.37798(18) -0.16644(17) 0.0754(5) Uani d . 1 . .
C C15 -0.0887(3) 0.3848(3) 0.1554(2) 0.0872(8) Uani d . 1 . .
H H15 -0.1777 0.367 0.1603 0.105 Uiso calc R 1 . .
C C14 -0.0465(2) 0.5001(2) 0.16551(18) 0.0736(7) Uani d . 1 . .
H H14 -0.1054 0.5605 0.1776 0.088 Uiso calc R 1 . .
C C13 0.0851(2) 0.52274(19) 0.15715(16) 0.0551(5) Uani d . 1 . .
C C12 0.17434(18) 0.43502(17) 0.14101(15) 0.0488(5) Uani d . 1 . .
C C5 0.42218(19) 0.43316(18) 0.27464(16) 0.0569(5) Uani d . 1 . .
H H5A 0.4127 0.3492 0.2862 0.068 Uiso calc R 1 . .
H H5B 0.5168 0.451 0.2812 0.068 Uiso calc R 1 . .
C C6 0.36170(18) 0.49808(17) 0.36994(16) 0.0505(5) Uani d . 1 . .
C C11 0.3991(2) 0.61265(19) 0.39841(18) 0.0607(5) Uani d . 1 . .
H H11 0.4621 0.6499 0.3583 0.073 Uiso calc R 1 . .
C C10 0.3432(2) 0.6717(2) 0.4860(2) 0.0713(6) Uani d . 1 . .
H H10 0.3684 0.7489 0.5045 0.086 Uiso calc R 1 . .
C C9 0.2509(3) 0.6177(2) 0.5457(2) 0.0757(7) Uani d . 1 . .
H H9 0.2137 0.658 0.6049 0.091 Uiso calc R 1 . .
C C16 -0.0016(3) 0.2960(2) 0.1382(2) 0.0843(7) Uani d . 1 . .
H H16 -0.0321 0.2188 0.1311 0.101 Uiso calc R 1 . .
C C17 0.1307(2) 0.31998(19) 0.13135(18) 0.0671(6) Uani d . 1 . .
H H17 0.1899 0.2595 0.1204 0.081 Uiso calc R 1 . .
C C3 0.37844(18) 0.37816(17) -0.0639(2) 0.0552(5) Uani d . 1 . .
C C7 0.2681(2) 0.44387(18) 0.43051(18) 0.0611(5) Uani d . 1 . .
H H7 0.2421 0.3669 0.412 0.073 Uiso calc R 1 . .
C C8 0.2133(2) 0.5038(2) 0.5185(2) 0.0754(7) Uani d . 1 . .
H H8 0.1506 0.4671 0.5594 0.09 Uiso calc R 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 0.0522(3) 0.0485(3) 0.0524(3) 0.0051(2) 0.0130(2) 0.0035(2)
F18 0.0779(9) 0.0585(8) 0.0993(10) 0.0139(6) 0.0145(7) -0.0098(7)
N2 0.0810(13) 0.0642(11) 0.0592(11) 0.0219(9) 0.0225(9) 0.0011(8)
N4 0.0753(13) 0.0887(14) 0.0646(12) 0.0039(10) 0.0187(10) -0.0080(10)
C15 0.0562(15) 0.143(3) 0.0619(15) -0.0258(17) 0.0066(11) 0.0082(16)
C14 0.0519(13) 0.111(2) 0.0575(13) 0.0096(13) 0.0067(10) -0.0021(13)
C13 0.0553(12) 0.0621(13) 0.0474(11) 0.0019(10) 0.0050(9) -0.0018(9)
C12 0.0518(11) 0.0522(11) 0.0419(10) -0.0007(9) 0.0048(8) 0.0022(8)
C5 0.0516(12) 0.0613(12) 0.0571(12) 0.0090(9) 0.0048(9) 0.0075(10)
C6 0.0470(11) 0.0565(12) 0.0459(10) 0.0050(9) -0.0018(8) 0.0053(9)
C11 0.0539(12) 0.0631(14) 0.0625(13) -0.0030(10) -0.0023(10) 0.0030(10)
C10 0.0789(16) 0.0589(14) 0.0713(15) 0.0047(12) -0.0078(13) -0.0075(11)
C9 0.0874(18) 0.0785(18) 0.0610(14) 0.0226(13) 0.0094(12) -0.0050(12)
C16 0.0851(19) 0.0875(19) 0.0789(17) -0.0320(16) 0.0053(14) 0.0079(14)
C17 0.0730(15) 0.0595(14) 0.0688(14) -0.0085(11) 0.0095(11) 0.0035(10)
C3 0.0442(11) 0.0575(12) 0.0668(14) -0.0003(9) 0.0187(10) -0.0046(10)
C7 0.0690(14) 0.0549(12) 0.0602(12) 0.0002(10) 0.0114(11) 0.0076(10)
C8 0.0827(17) 0.0808(18) 0.0669(14) 0.0066(13) 0.0258(12) 0.0146(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'
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_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle
_geom_angle_publ_flag
N2 S1 C12 . . 105.87(9) ?
N2 S1 C5 . . 98.23(9) ?
C12 S1 C5 . . 99.99(9) ?
C3 N2 S1 . . 114.56(14) ?
C16 C15 C14 . . 121.0(2) ?
C16 C15 H15 . . 119.5 ?
C14 C15 H15 . . 119.5 ?
C13 C14 C15 . . 117.8(2) ?
C13 C14 H14 . . 121.1 ?
C15 C14 H14 . . 121.1 ?
F18 C13 C14 . . 119.2(2) ?
F18 C13 C12 . . 118.60(18) ?
C14 C13 C12 . . 122.2(2) ?
C13 C12 C17 . . 119.37(19) ?
C13 C12 S1 . . 119.06(15) ?
C17 C12 S1 . . 121.53(16) ?
C6 C5 S1 . . 111.33(13) ?
C6 C5 H5A . . 109.4 ?
S1 C5 H5A . . 109.4 ?
C6 C5 H5B . . 109.4 ?
S1 C5 H5B . . 109.4 ?
H5A C5 H5B . . 108.0 ?
C7 C6 C11 . . 119.25(19) ?
C7 C6 C5 . . 120.33(18) ?
C11 C6 C5 . . 120.42(18) ?
C10 C11 C6 . . 120.1(2) ?
C10 C11 H11 . . 119.9 ?
C6 C11 H11 . . 119.9 ?
C9 C10 C11 . . 120.4(2) ?
C9 C10 H10 . . 119.8 ?
C11 C10 H10 . . 119.8 ?
C10 C9 C8 . . 120.0(2) ?
C10 C9 H9 . . 120.0 ?
C8 C9 H9 . . 120.0 ?
C15 C16 C17 . . 120.6(2) ?
C15 C16 H16 . . 119.7 ?
C17 C16 H16 . . 119.7 ?
C16 C17 C12 . . 119.1(2) ?
C16 C17 H17 . . 120.5 ?
C12 C17 H17 . . 120.5 ?
N4 C3 N2 . . 173.6(2) ?
C8 C7 C6 . . 120.1(2) ?
C8 C7 H7 . . 120.0 ?
C6 C7 H7 . . 120.0 ?
C9 C8 C7 . . 120.1(2) ?
C9 C8 H8 . . 119.9 ?
C7 C8 H8 . . 119.9 ?
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_site_symmetry_2
_geom_bond_distance
_geom_bond_publ_flag
S1 N2 . 1.6325(16) ?
S1 C12 . 1.7822(19) ?
S1 C5 . 1.8084(19) ?
F18 C13 . 1.353(2) ?
N2 C3 . 1.313(3) ?
N4 C3 . 1.149(3) ?
C15 C16 . 1.369(4) ?
C15 C14 . 1.378(4) ?
C15 H15 . 0.93 ?
C14 C13 . 1.369(3) ?
C14 H14 . 0.93 ?
C13 C12 . 1.372(3) ?
C12 C17 . 1.380(3) ?
C5 C6 . 1.499(3) ?
C5 H5A . 0.97 ?
C5 H5B . 0.97 ?
C6 C7 . 1.382(3) ?
C6 C11 . 1.382(3) ?
C11 C10 . 1.376(3) ?
C11 H11 . 0.93 ?
C10 C9 . 1.365(3) ?
C10 H10 . 0.93 ?
C9 C8 . 1.372(3) ?
C9 H9 . 0.93 ?
C16 C17 . 1.375(3) ?
C16 H16 . 0.93 ?
C17 H17 . 0.93 ?
C7 C8 . 1.380(3) ?
C7 H7 . 0.93 ?
C8 H8 . 0.93 ?