#------------------------------------------------------------------------------
#$Date: 2016-11-08 22:23:30 +0200 (Tue, 08 Nov 2016) $
#$Revision: 188317 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/54/40/1544099.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_1544099
loop_
_publ_author_name
'Lakhloufi, S.'
'Lemée-Cailleau, M H'
'Chastanet, G.'
'Rosa, P.'
'Daro, N.'
'Guionneau, P.'
_publ_section_title
;
 Structural movies of the gradual spin-crossover in a molecular complex at
 various physical scales.
;
_journal_issue                   40
_journal_name_full               'Physical chemistry chemical physics : PCCP'
_journal_page_first              28307
_journal_page_last               28315
_journal_paper_doi               10.1039/c6cp04987g
_journal_volume                  18
_journal_year                    2016
_chemical_formula_sum            'C38 H28 N10 S2 Zn'
_chemical_formula_weight         754.19
_chemical_name_systematic
;
   bis(N-(2-Pyridylmethylene)-4-(phenylazo)aniline)-diisothiocyanato-zinc(ii)
;
_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
_audit_update_record
;
2016-07-12 deposited with the CCDC.
2016-09-13 downloaded from the CCDC.
;
_cell_angle_alpha                90.00
_cell_angle_beta                 94.277(3)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   15.0920(6)
_cell_length_b                   14.2288(9)
_cell_length_c                   17.1508(10)
_cell_measurement_reflns_used    14345
_cell_measurement_temperature    120(2)
_cell_measurement_theta_max      25.03
_cell_measurement_theta_min      1
_cell_volume                     3672.7(3)
_computing_cell_refinement       'HKL Scalepack (Otwinowski & Minor 1997)'
_computing_data_collection       'KappaCCD Server Software (Nonius, 1997)'
_computing_data_reduction
'HKL Denzo and Scalepack (Otwinowski & Minor 1997)'
_computing_molecular_graphics    'ORTEP-3 (Farrugia, 1997) and Mercury (CCDC)'
_computing_publication_material  'shelxl-97 (Sheldrick, 1997)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'Shelxs-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      120(2)
_diffrn_measured_fraction_theta_full 0.737
_diffrn_measured_fraction_theta_max 0.738
_diffrn_measurement_device_type  'Nonius KappaCCD'
_diffrn_measurement_method       'ω 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  0.0164
_diffrn_reflns_av_sigmaI/netI    0.0347
_diffrn_reflns_limit_h_max       14
_diffrn_reflns_limit_h_min       -13
_diffrn_reflns_limit_k_max       15
_diffrn_reflns_limit_k_min       -10
_diffrn_reflns_limit_l_max       20
_diffrn_reflns_limit_l_min       -20
_diffrn_reflns_number            6194
_diffrn_reflns_theta_full        25.04
_diffrn_reflns_theta_max         25.04
_diffrn_reflns_theta_min         2.25
_exptl_absorpt_coefficient_mu    0.825
_exptl_absorpt_correction_T_max  0.7078
_exptl_absorpt_correction_T_min  0.6374
_exptl_absorpt_correction_type   empirical
_exptl_absorpt_process_details   scalepack
_exptl_crystal_colour            orange
_exptl_crystal_density_diffrn    1.364
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       cube-shaped
_exptl_crystal_F_000             1552
_exptl_crystal_size_max          0.60
_exptl_crystal_size_mid          0.60
_exptl_crystal_size_min          0.45
_refine_diff_density_max         1.673
_refine_diff_density_min         -0.257
_refine_diff_density_rms         0.056
_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     460
_refine_ls_number_reflns         4793
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.087
_refine_ls_R_factor_all          0.0465
_refine_ls_R_factor_gt           0.0422
_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)+(0.0410P)²+6.4675P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1077
_refine_ls_wR_factor_ref         0.1105
_reflns_number_gt                4404
_reflns_number_total             4793
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            c6cp04987g4.cif
_cod_data_source_block           znaza120km
_cod_depositor_comments
'Adding full bibliography for 1544075--1544134.cif.'
_cod_original_sg_symbol_H-M      'P 21/c'
_cod_database_code               1544099
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_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
Zn01 Zn 0.71800(3) 0.28340(3) 0.44611(2) 0.02489(15) Uani 1 1 d .
S1 S 0.80767(6) 0.50194(7) 0.64748(4) 0.0301(2) Uani 1 1 d .
S2 S 0.56221(7) 0.07290(7) 0.60333(5) 0.0357(3) Uani 1 1 d .
N9 N 1.0945(2) 0.3953(2) 0.18456(17) 0.0321(7) Uani 1 1 d .
N7 N 0.7801(2) 0.3737(2) 0.52461(16) 0.0336(7) Uani 1 1 d .
N2 N 0.73171(19) 0.38134(19) 0.33844(14) 0.0220(6) Uani 1 1 d .
C29 C 1.1676(3) 0.4100(3) 0.1353(2) 0.0323(9) Uani 1 1 d .
N3 N 0.67612(19) 0.18742(19) 0.34195(14) 0.0225(6) Uani 1 1 d .
N1 N 0.83539(19) 0.21254(19) 0.41841(15) 0.0249(7) Uani 1 1 d .
C1 C 0.8042(2) 0.3864(2) 0.29050(17) 0.0222(7) Uani 1 1 d .
C3 C 0.7911(2) 0.4266(3) 0.57614(18) 0.0247(8) Uani 1 1 d .
N4 N 0.59424(19) 0.3585(2) 0.42884(16) 0.0284(7) Uani 1 1 d .
C12 C 0.6257(2) 0.1431(3) 0.55790(18) 0.0271(8) Uani 1 1 d .
C8 C 0.8890(2) 0.4014(2) 0.32631(18) 0.0256(8) Uani 1 1 d .
H8 H 0.8970 0.4089 0.3814 0.031 Uiso 1 1 calc R
C10 C 0.9145(2) 0.2214(2) 0.45810(19) 0.0303(9) Uani 1 1 d .
H10 H 0.9177 0.2541 0.5065 0.036 Uiso 1 1 calc R
N10 N 1.0201(2) 0.4005(2) 0.14884(17) 0.0347(8) Uani 1 1 d .
C15 C 0.5811(2) 0.4100(3) 0.36254(19) 0.0282(8) Uani 1 1 d .
C4 C 0.6576(2) 0.4189(2) 0.31522(18) 0.0258(8) Uani 1 1 d .
H4 H 0.6521 0.4526 0.2673 0.031 Uiso 1 1 calc R
C6 C 0.8320(2) 0.1637(2) 0.35032(18) 0.0243(8) Uani 1 1 d .
C2 C 0.5884(2) 0.1786(2) 0.30621(18) 0.0244(8) Uani 1 1 d .
C11 C 0.5217(2) 0.1550(3) 0.35475(19) 0.0304(9) Uani 1 1 d .
H11 H 0.5362 0.1417 0.4085 0.036 Uiso 1 1 calc R
C23 C 0.7931(2) 0.3733(3) 0.20994(18) 0.0304(9) Uani 1 1 d .
H23 H 0.7357 0.3613 0.1854 0.036 Uiso 1 1 calc R
N5 N 0.6711(2) 0.1931(2) 0.52545(16) 0.0372(8) Uani 1 1 d .
C13 C 0.8662(3) 0.3777(3) 0.1655(2) 0.0335(9) Uani 1 1 d .
H13 H 0.8585 0.3698 0.1104 0.040 Uiso 1 1 calc R
C18 C 0.9062(2) 0.1267(3) 0.3204(2) 0.0313(9) Uani 1 1 d .
H18 H 0.9017 0.0939 0.2720 0.038 Uiso 1 1 calc R
C9 C 0.9496(2) 0.3935(2) 0.20080(19) 0.0281(8) Uani 1 1 d .
C17 C 0.0334(2) 0.1153(2) 0.0775(2) 0.0315(9) Uani 1 1 d .
H17 H -0.0270 0.1041 0.0604 0.038 Uiso 1 1 calc R
C7 C 0.9611(2) 0.4053(2) 0.2820(2) 0.0296(8) Uani 1 1 d .
H7 H 1.0187 0.4160 0.3064 0.036 Uiso 1 1 calc R
N8 N 0.3197(2) 0.1612(2) 0.22166(16) 0.0327(7) Uani 1 1 d .
C38 C 0.4315(3) 0.4424(3) 0.3892(3) 0.0517(12) Uani 1 1 d .
H38 H 0.3754 0.4707 0.3757 0.062 Uiso 1 1 calc R
C32 C 0.5004(3) 0.4511(3) 0.3407(2) 0.0393(10) Uani 1 1 d .
H32 H 0.4921 0.4850 0.2930 0.047 Uiso 1 1 calc R
C16 C 0.4791(2) 0.1949(3) 0.19760(19) 0.0307(9) Uani 1 1 d .
H16 H 0.4643 0.2092 0.1441 0.037 Uiso 1 1 calc R
C5 C 0.7419(2) 0.1514(2) 0.31114(18) 0.0247(8) Uani 1 1 d .
H5 H 0.7336 0.1172 0.2636 0.030 Uiso 1 1 calc R
C14 C 0.5670(2) 0.1994(2) 0.22770(19) 0.0283(8) Uani 1 1 d .
H14 H 0.6123 0.2167 0.1949 0.034 Uiso 1 1 calc R
C20 C 0.9919(3) 0.1852(3) 0.4319(2) 0.0354(9) Uani 1 1 d .
H20 H 1.0469 0.1930 0.4619 0.043 Uiso 1 1 calc R
C22 C 0.4344(3) 0.1510(3) 0.3242(2) 0.0329(9) Uani 1 1 d .
H22 H 0.3888 0.1356 0.3573 0.040 Uiso 1 1 calc R
C27 C 0.0996(3) 0.0961(3) 0.0287(2) 0.0355(9) Uani 1 1 d .
H27 H 0.0846 0.0728 -0.0225 0.043 Uiso 1 1 calc R
C24 C 0.9881(3) 0.1378(3) 0.3620(2) 0.0354(9) Uani 1 1 d .
H24 H 1.0405 0.1131 0.3425 0.042 Uiso 1 1 calc R
C21 C 0.2094(2) 0.1421(3) 0.1288(2) 0.0297(8) Uani 1 1 d .
C35 C 1.3250(3) 0.4034(3) 0.1297(2) 0.0389(10) Uani 1 1 d .
H35 H 1.3822 0.3890 0.1536 0.047 Uiso 1 1 calc R
C28 C 0.0552(3) 0.1509(3) 0.1514(2) 0.0358(9) Uani 1 1 d .
H28 H 0.0095 0.1658 0.1846 0.043 Uiso 1 1 calc R
C36 C 1.2333(3) 0.4589(3) 0.0190(2) 0.0416(10) Uani 1 1 d .
H36 H 1.2275 0.4830 -0.0328 0.050 Uiso 1 1 calc R
C26 C 0.5271(3) 0.3508(3) 0.4748(2) 0.0397(10) Uani 1 1 d .
H26 H 0.5362 0.3153 0.5216 0.048 Uiso 1 1 calc R
C19 C 0.4126(2) 0.1695(2) 0.24553(19) 0.0274(8) Uani 1 1 d .
N6 N 0.3034(2) 0.1508(2) 0.15012(16) 0.0314(7) Uani 1 1 d .
C31 C 0.4461(3) 0.3914(3) 0.4580(3) 0.0496(11) Uani 1 1 d .
H31 H 0.4003 0.3848 0.4928 0.060 Uiso 1 1 calc R
C33 C 1.3169(3) 0.4379(3) 0.0543(2) 0.0417(10) Uani 1 1 d .
H33 H 1.3684 0.4472 0.0265 0.050 Uiso 1 1 calc R
C34 C 1.2507(3) 0.3896(3) 0.1710(2) 0.0362(9) Uani 1 1 d .
H34 H 1.2566 0.3665 0.2231 0.043 Uiso 1 1 calc R
C30 C 0.1874(3) 0.1104(3) 0.0539(2) 0.0337(9) Uani 1 1 d .
H30 H 0.2327 0.0984 0.0196 0.040 Uiso 1 1 calc R
C25 C 0.1428(3) 0.1647(3) 0.1774(2) 0.0352(9) Uani 1 1 d .
H25 H 0.1576 0.1896 0.2281 0.042 Uiso 1 1 calc R
C37 C 1.1583(3) 0.4446(3) 0.0597(2) 0.0383(10) Uani 1 1 d .
H37 H 1.1009 0.4584 0.0359 0.046 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'
Zn Zn 0.2839 1.4301 '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
N5 Zn01 N7 97.00(12)
N5 Zn01 N1 100.77(12)
N7 Zn01 N1 95.56(11)
N5 Zn01 N4 93.69(12)
N7 Zn01 N4 97.42(12)
N1 Zn01 N4 159.20(10)
N5 Zn01 N3 93.16(11)
N7 Zn01 N3 166.87(11)
N1 Zn01 N3 74.32(10)
N4 Zn01 N3 90.16(10)
N5 Zn01 N2 163.90(11)
N7 Zn01 N2 94.75(11)
N1 Zn01 N2 88.96(10)
N4 Zn01 N2 73.86(11)
N3 Zn01 N2 77.03(9)
N10 N9 C29 113.7(3)
C3 N7 Zn01 160.4(3)
C4 N2 C1 119.6(3)
C4 N2 Zn01 111.7(2)
C1 N2 Zn01 127.3(2)
C37 C29 C34 120.9(4)
C37 C29 N9 124.6(4)
C34 C29 N9 114.5(3)
C5 N3 C2 121.2(3)
C5 N3 Zn01 112.7(2)
C2 N3 Zn01 125.5(2)
C10 N1 C6 117.5(3)
C10 N1 Zn01 124.8(2)
C6 N1 Zn01 117.2(2)
C23 C1 C8 119.8(3)
C23 C1 N2 121.8(3)
C8 C1 N2 118.3(3)
N7 C3 S1 178.9(4)
C26 N4 C15 118.1(3)
C26 N4 Zn01 124.5(3)
C15 N4 Zn01 117.0(2)
N5 C12 S2 179.8(4)
C7 C8 C1 120.0(3)
C7 C8 H8 120.0
C1 C8 H8 120.0
N1 C10 C20 123.0(3)
N1 C10 H10 118.5
C20 C10 H10 118.5
N9 N10 C9 111.9(3)
N4 C15 C32 121.9(4)
N4 C15 C4 116.1(3)
C32 C15 C4 122.0(3)
N2 C4 C15 119.9(3)
N2 C4 H4 120.0
C15 C4 H4 120.0
N1 C6 C18 122.6(3)
N1 C6 C5 115.1(3)
C18 C6 C5 122.2(3)
C14 C2 C11 120.2(3)
C14 C2 N3 122.6(3)
C11 C2 N3 117.0(3)
C22 C11 C2 119.6(3)
C22 C11 H11 120.2
C2 C11 H11 120.2
C13 C23 C1 119.8(3)
C13 C23 H23 120.1
C1 C23 H23 120.1
C12 N5 Zn01 162.9(3)
C9 C13 C23 120.3(3)
C9 C13 H13 119.8
C23 C13 H13 119.8
C6 C18 C24 119.0(3)
C6 C18 H18 120.5
C24 C18 H18 120.5
C13 C9 C7 120.0(3)
C13 C9 N10 115.7(3)
C7 C9 N10 124.3(3)
C27 C17 C28 119.8(3)
C27 C17 H17 120.1
C28 C17 H17 120.1
C8 C7 C9 120.1(3)
C8 C7 H7 120.0
C9 C7 H7 120.0
N6 N8 C19 114.1(3)
C32 C38 C31 118.6(4)
C32 C38 H38 120.7
C31 C38 H38 120.7
C15 C32 C38 119.2(4)
C15 C32 H32 120.4
C38 C32 H32 120.4
C14 C16 C19 120.2(3)
C14 C16 H16 119.9
C19 C16 H16 119.9
N3 C5 C6 119.0(3)
N3 C5 H5 120.5
C6 C5 H5 120.5
C16 C14 C2 119.7(3)
C16 C14 H14 120.1
C2 C14 H14 120.1
C24 C20 C10 119.1(3)
C24 C20 H20 120.5
C10 C20 H20 120.5
C11 C22 C19 120.7(3)
C11 C22 H22 119.7
C19 C22 H22 119.7
C17 C27 C30 120.3(3)
C17 C27 H27 119.8
C30 C27 H27 119.8
C20 C24 C18 118.8(4)
C20 C24 H24 120.6
C18 C24 H24 120.6
C30 C21 C25 119.9(3)
C30 C21 N6 115.4(3)
C25 C21 N6 124.7(3)
C33 C35 C34 120.8(4)
C33 C35 H35 119.6
C34 C35 H35 119.6
C25 C28 C17 120.4(4)
C25 C28 H28 119.8
C17 C28 H28 119.8
C37 C36 C33 119.8(4)
C37 C36 H36 120.1
C33 C36 H36 120.1
N4 C26 C31 123.3(4)
N4 C26 H26 118.3
C31 C26 H26 118.3
C22 C19 C16 119.6(3)
C22 C19 N8 114.6(3)
C16 C19 N8 125.8(3)
N8 N6 C21 112.3(3)
C26 C31 C38 118.9(4)
C26 C31 H31 120.5
C38 C31 H31 120.5
C35 C33 C36 119.9(4)
C35 C33 H33 120.1
C36 C33 H33 120.1
C35 C34 C29 119.1(4)
C35 C34 H34 120.5
C29 C34 H34 120.5
C27 C30 C21 120.0(4)
C27 C30 H30 120.0
C21 C30 H30 120.0
C28 C25 C21 119.5(3)
C28 C25 H25 120.2
C21 C25 H25 120.2
C29 C37 C36 119.6(4)
C29 C37 H37 120.2
C36 C37 H37 120.2
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Zn01 N5 2.037(3)
Zn01 N7 2.038(3)
Zn01 N1 2.123(3)
Zn01 N4 2.153(3)
Zn01 N3 2.299(3)
Zn01 N2 2.335(3)
S1 C3 1.632(3)
S2 C12 1.623(4)
N9 N10 1.240(4)
N9 C29 1.454(5)
N7 C3 1.163(4)
N2 C4 1.276(4)
N2 C1 1.419(4)
C29 C37 1.383(5)
C29 C34 1.385(5)
N3 C5 1.267(4)
N3 C2 1.423(4)
N1 C10 1.336(4)
N1 C6 1.357(4)
C1 C23 1.392(4)
C1 C8 1.394(5)
N4 C26 1.334(5)
N4 C15 1.354(5)
C12 N5 1.158(5)
C8 C7 1.374(5)
C8 H8 0.9500
C10 C20 1.381(6)
C10 H10 0.9500
N10 C9 1.442(5)
C15 C32 1.378(5)
C15 C4 1.465(5)
C4 H4 0.9500
C6 C18 1.370(5)
C6 C5 1.481(4)
C2 C14 1.393(4)
C2 C11 1.394(5)
C11 C22 1.383(5)
C11 H11 0.9500
C23 C13 1.388(5)
C23 H23 0.9500
C13 C9 1.373(5)
C13 H13 0.9500
C18 C24 1.389(5)
C18 H18 0.9500
C9 C7 1.400(5)
C17 C27 1.377(5)
C17 C28 1.382(5)
C17 H17 0.9500
C7 H7 0.9500
N8 N6 1.242(4)
N8 C19 1.435(5)
C38 C32 1.385(6)
C38 C31 1.389(6)
C38 H38 0.9500
C32 H32 0.9500
C16 C14 1.389(5)
C16 C19 1.392(5)
C16 H16 0.9500
C5 H5 0.9500
C14 H14 0.9500
C20 C24 1.373(5)
C20 H20 0.9500
C22 C19 1.389(5)
C22 H22 0.9500
C27 C30 1.377(5)
C27 H27 0.9500
C24 H24 0.9500
C21 C30 1.380(5)
C21 C25 1.390(5)
C21 N6 1.443(5)
C35 C33 1.381(6)
C35 C34 1.384(5)
C35 H35 0.9500
C28 C25 1.377(5)
C28 H28 0.9500
C36 C37 1.390(6)
C36 C33 1.391(6)
C36 H36 0.9500
C26 C31 1.364(6)
C26 H26 0.9500
C31 H31 0.9500
C33 H33 0.9500
C34 H34 0.9500
C30 H30 0.9500
C25 H25 0.9500
C37 H37 0.9500
