#------------------------------------------------------------------------------
#$Date: 2016-04-20 13:06:24 +0300 (Wed, 20 Apr 2016) $
#$Revision: 182221 $
#$URL: svn://www.crystallography.net/cod/cif/7/05/43/7054333.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_7054333
loop_
_publ_author_name
'Singh, Vikram'
'Kumar, Vinod'
'Gupta, Ajit N.'
'Drew, Michael G. B.'
'Singh, Nanhai'
_publ_section_title
;
 Effect of pyridyl substituents leading to the formation of green
 luminescent mercury(ii) coordination polymers, zinc(ii) dimers and a
 monomer
;
_journal_issue                   8
_journal_name_full               'New Journal of Chemistry'
_journal_page_first              3737
_journal_paper_doi               10.1039/C4NJ00435C
_journal_volume                  38
_journal_year                    2014
_chemical_formula_sum            'C14 H12 N2 S'
_chemical_formula_weight         240.32
_chemical_name_systematic
; 
 ? 
;
_space_group_IT_number           61
_symmetry_cell_setting           orthorhombic
_symmetry_space_group_name_Hall  '-P 2ac 2ab'
_symmetry_space_group_name_H-M   'P b c a'
_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                 90.00
_cell_angle_gamma                90.00
_cell_formula_units_Z            8
_cell_length_a                   6.9071(12)
_cell_length_b                   13.1487(19)
_cell_length_c                   26.875(4)
_cell_measurement_reflns_used    7520
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      27.50
_cell_measurement_theta_min      3.19
_cell_volume                     2440.8(7)
_computing_cell_refinement       'Crysalis, Oxford Diffraction'
_computing_data_collection       'Crysalis, Oxford Diffraction'
_computing_data_reduction        'Crysalis, Oxford Diffraction'
_computing_molecular_graphics    PLATON(Spek,2004)
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1997)'
_diffrn_ambient_temperature      293(2)
_diffrn_measured_fraction_theta_full 0.959
_diffrn_measured_fraction_theta_max 0.959
_diffrn_measurement_device       'Oxford Diffaction X-Calibur System'
_diffrn_measurement_method       '321 frames, counting time 10 s.'
_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  0.0330
_diffrn_reflns_av_unetI/netI     0.0429
_diffrn_reflns_limit_h_max       5
_diffrn_reflns_limit_h_min       -8
_diffrn_reflns_limit_k_max       16
_diffrn_reflns_limit_k_min       -14
_diffrn_reflns_limit_l_max       34
_diffrn_reflns_limit_l_min       -19
_diffrn_reflns_number            7520
_diffrn_reflns_theta_full        27.50
_diffrn_reflns_theta_max         27.50
_diffrn_reflns_theta_min         3.19
_diffrn_standards_decay_%        n/a
_diffrn_standards_interval_count n/a
_diffrn_standards_interval_time  n/a
_diffrn_standards_number         n/a
_exptl_absorpt_coefficient_mu    0.242
_exptl_absorpt_correction_T_max  1.000
_exptl_absorpt_correction_T_min  0.982
_exptl_absorpt_correction_type   empirical
_exptl_absorpt_process_details   'ABSPACK, Oxford Diffraction Ltd'
_exptl_crystal_colour            blue
_exptl_crystal_density_diffrn    1.308
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             1008
_exptl_crystal_size_max          0.45
_exptl_crystal_size_mid          0.38
_exptl_crystal_size_min          0.30
_refine_diff_density_max         0.220
_refine_diff_density_min         -0.270
_refine_diff_density_rms         0.064
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   0.965
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     154
_refine_ls_number_reflns         2678
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      0.965
_refine_ls_R_factor_all          0.1023
_refine_ls_R_factor_gt           0.0517
_refine_ls_shift/su_max          0.002
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
;
  w=1/[σ²(Fo²)+(0.0528P)²+0.4231P] where P=(Fo²+2Fc²)/3 
;
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1079
_refine_ls_wR_factor_ref         0.1254
_reflns_number_gt                1604
_reflns_number_total             2678
_reflns_threshold_expression     >2sigma(I)
_cod_duplicate_entry             7054225
_cod_data_source_file            c4nj00435c2.cif
_cod_data_source_block           7
_cod_original_sg_symbol_H-M      Pbca
_cod_database_code               7054333
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x+1/2, -y, z+1/2'
'x+1/2, -y+1/2, -z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x-1/2, y, -z-1/2'
'-x-1/2, y-1/2, z'
'x, -y-1/2, z-1/2'
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
S1 S 1.15267(10) -0.07717(5) 0.63805(3) 0.0715(3) Uani 1 1 d .
C1 C 1.1453(3) 0.02883(14) 0.67206(8) 0.0433(5) Uani 1 1 d .
N2 N 1.1474(2) 0.12689(12) 0.65628(6) 0.0403(4) Uani 1 1 d .
C3 C 1.1391(3) 0.19304(15) 0.69561(8) 0.0467(5) Uani 1 1 d .
H3 H 1.1377 0.2636 0.6936 0.056 Uiso 1 1 calc R
C4 C 1.1332(3) 0.13789(15) 0.73763(7) 0.0435(5) Uani 1 1 d .
C5 C 1.1293(3) 0.1581(2) 0.78938(9) 0.0587(6) Uani 1 1 d .
H5 H 1.1240 0.2248 0.8009 0.070 Uiso 1 1 calc R
C6 C 1.1332(3) 0.0804(2) 0.82161(9) 0.0684(7) Uani 1 1 d .
H6 H 1.1321 0.0935 0.8556 0.082 Uiso 1 1 calc R
C7 C 1.1389(3) -0.0212(2) 0.80463(10) 0.0698(7) Uani 1 1 d .
H7 H 1.1423 -0.0739 0.8277 0.084 Uiso 1 1 calc R
C8 C 1.1394(3) -0.04300(18) 0.75649(9) 0.0581(6) Uani 1 1 d .
H8 H 1.1411 -0.1102 0.7457 0.070 Uiso 1 1 calc R
N10 N 1.1373(2) 0.03597(12) 0.72258(6) 0.0428(4) Uani 1 1 d .
C11 C 1.1648(3) 0.15635(17) 0.60407(8) 0.0496(5) Uani 1 1 d .
H11A H 1.2377 0.1046 0.5864 0.060 Uiso 1 1 calc R
H11B H 1.2368 0.2195 0.6019 0.060 Uiso 1 1 calc R
C12 C 0.9726(3) 0.16999(16) 0.57912(7) 0.0451(5) Uani 1 1 d .
C13 C 0.8961(4) 0.0947(2) 0.55016(9) 0.0674(7) Uani 1 1 d .
H13 H 0.9634 0.0340 0.5460 0.081 Uiso 1 1 calc R
C14 C 0.7198(5) 0.1081(3) 0.52703(12) 0.1008(11) Uani 1 1 d .
H14 H 0.6687 0.0564 0.5074 0.121 Uiso 1 1 calc R
C15 C 0.6206(4) 0.1962(4) 0.53275(13) 0.1066(14) Uani 1 1 d .
H15 H 0.5020 0.2050 0.5170 0.128 Uiso 1 1 calc R
C16 C 0.6942(5) 0.2710(3) 0.56141(12) 0.1043(13) Uani 1 1 d .
H16 H 0.6253 0.3312 0.5656 0.125 Uiso 1 1 calc R
C17 C 0.8712(4) 0.2587(2) 0.58448(9) 0.0738(8) Uani 1 1 d .
H17 H 0.9218 0.3111 0.6038 0.089 Uiso 1 1 calc R
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'
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
N2 C1 N10 104.27(16)
N2 C1 S1 128.48(16)
N10 C1 S1 127.25(16)
C1 N2 C3 111.18(17)
C1 N2 C11 123.58(17)
C3 N2 C11 125.19(17)
C4 C3 N2 107.90(17)
C4 C3 H3 126.1
N2 C3 H3 126.1
C3 C4 N10 105.87(17)
C3 C4 C5 136.5(2)
N10 C4 C5 117.6(2)
C6 C5 C4 119.4(2)
C6 C5 H5 120.3
C4 C5 H5 120.3
C5 C6 C7 120.9(2)
C5 C6 H6 119.6
C7 C6 H6 119.6
C8 C7 C6 121.3(2)
C8 C7 H7 119.3
C6 C7 H7 119.3
C7 C8 N10 118.8(2)
C7 C8 H8 120.6
N10 C8 H8 120.6
C1 N10 C8 127.25(19)
C1 N10 C4 110.78(16)
C8 N10 C4 121.94(19)
N2 C11 C12 112.89(16)
N2 C11 H11A 109.0
C12 C11 H11A 109.0
N2 C11 H11B 109.0
C12 C11 H11B 109.0
H11A C11 H11B 107.8
C13 C12 C17 118.7(2)
C13 C12 C11 120.7(2)
C17 C12 C11 120.6(2)
C12 C13 C14 120.4(3)
C12 C13 H13 119.8
C14 C13 H13 119.8
C15 C14 C13 120.3(3)
C15 C14 H14 119.8
C13 C14 H14 119.8
C16 C15 C14 119.9(3)
C16 C15 H15 120.1
C14 C15 H15 120.1
C15 C16 C17 120.3(3)
C15 C16 H16 119.8
C17 C16 H16 119.8
C12 C17 C16 120.4(3)
C12 C17 H17 119.8
C16 C17 H17 119.8
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
S1 C1 1.668(2)
C1 N2 1.357(2)
C1 N10 1.362(3)
N2 C3 1.370(2)
N2 C11 1.461(3)
C3 C4 1.343(3)
C3 H3 0.9300
C4 N10 1.400(2)
C4 C5 1.416(3)
C5 C6 1.340(3)
C5 H5 0.9300
C6 C7 1.412(4)
C6 H6 0.9300
C7 C8 1.325(3)
C7 H7 0.9300
C8 N10 1.382(3)
C8 H8 0.9300
C11 C12 1.498(3)
C11 H11A 0.9700
C11 H11B 0.9700
C12 C13 1.366(3)
C12 C17 1.369(3)
C13 C14 1.379(4)
C13 H13 0.9300
C14 C15 1.354(5)
C14 H14 0.9300
C15 C16 1.349(5)
C15 H15 0.9300
C16 C17 1.380(4)
C16 H16 0.9300
C17 H17 0.9300
