#------------------------------------------------------------------------------
#$Date: 2016-11-08 22:23:30 +0200 (Tue, 08 Nov 2016) $
#$Revision: 188317 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/54/41/1544117.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_1544117
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 Fe N10 S2'
_chemical_formula_weight         744.67
_chemical_name_systematic
;
 bis(N-(2-Pyridylmethylene)-4-(phenylazo)aniline)-diisothiocyanato-iron(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                 93.026(4)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   15.0821(11)
_cell_length_b                   14.4302(11)
_cell_length_c                   16.8916(7)
_cell_measurement_reflns_used    4292
_cell_measurement_temperature    210(2)
_cell_measurement_theta_max      22.986
_cell_measurement_theta_min      0.407
_cell_volume                     3671.1(4)
_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      210(2)
_diffrn_measured_fraction_theta_full 0.846
_diffrn_measured_fraction_theta_max 0.845
_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  0.0233
_diffrn_reflns_av_sigmaI/netI    0.0400
_diffrn_reflns_limit_h_max       15
_diffrn_reflns_limit_h_min       -15
_diffrn_reflns_limit_k_max       14
_diffrn_reflns_limit_k_min       -11
_diffrn_reflns_limit_l_max       13
_diffrn_reflns_limit_l_min       -14
_diffrn_reflns_number            5776
_diffrn_reflns_theta_full        21.24
_diffrn_reflns_theta_max         21.24
_diffrn_reflns_theta_min         2.26
_exptl_absorpt_coefficient_mu    0.567
_exptl_absorpt_correction_T_max  0.8950
_exptl_absorpt_correction_T_min  0.5494
_exptl_absorpt_correction_type   empirical
_exptl_absorpt_process_details   scalepack
_exptl_crystal_colour            black
_exptl_crystal_density_diffrn    1.347
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       spearhead
_exptl_crystal_F_000             1536
_exptl_crystal_size_max          1.20
_exptl_crystal_size_mid          0.20
_exptl_crystal_size_min          0.20
_refine_diff_density_max         0.241
_refine_diff_density_min         -0.209
_refine_diff_density_rms         0.035
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.028
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     460
_refine_ls_number_reflns         3449
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.028
_refine_ls_R_factor_all          0.0469
_refine_ls_R_factor_gt           0.0340
_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/[σ²(Fo²)+(0.0312P)²+2.3938P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0778
_refine_ls_wR_factor_ref         0.0840
_reflns_number_gt                2824
_reflns_number_total             3449
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            c6cp04987g3.cif
_cod_data_source_block           feaza210kd1
_cod_depositor_comments
'Adding full bibliography for 1544075--1544134.cif.'
_cod_original_sg_symbol_H-M      'P 21/c'
_cod_database_code               1544117
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
Fe1 Fe 0.29115(3) 0.28659(3) 0.05906(3) 0.0457(2) Uani 1 1 d .
S1 S 0.19117(6) 0.49592(8) -0.14596(6) 0.0589(3) Uani 1 1 d .
S2 S 0.43346(6) 0.07338(7) -0.10719(6) 0.0632(3) Uani 1 1 d .
N1 N 0.17318(17) 0.21693(19) 0.07923(17) 0.0426(7) Uani 1 1 d .
N2 N 0.27293(16) 0.37864(18) 0.15916(14) 0.0354(7) Uani 1 1 d .
C1 C 0.19651(19) 0.3841(2) 0.2060(2) 0.0359(8) Uani 1 1 d .
C2 C 0.4154(2) 0.1823(2) 0.1902(2) 0.0397(9) Uani 1 1 d .
C3 C 0.2157(2) 0.4241(3) -0.0740(2) 0.0497(10) Uani 1 1 d .
N3 N 0.32780(17) 0.19209(18) 0.15446(15) 0.0376(7) Uani 1 1 d .
C4 C 0.3435(2) 0.4209(2) 0.1835(2) 0.0421(9) Uani 1 1 d .
H4 H 0.3445 0.4567 0.2300 0.051 Uiso 1 1 calc R
C5 C 0.2620(2) 0.1521(2) 0.18455(19) 0.0409(9) Uani 1 1 d .
H5 H 0.2699 0.1159 0.2306 0.049 Uiso 1 1 calc R
N4 N 0.41233(17) 0.3585(2) 0.07353(18) 0.0478(8) Uani 1 1 d .
N5 N 0.3381(2) 0.2010(2) -0.0233(2) 0.0666(10) Uani 1 1 d .
C6 C 0.1742(2) 0.1643(2) 0.1454(2) 0.0405(9) Uani 1 1 d .
C7 C 0.0396(2) 0.4031(2) 0.2106(3) 0.0522(10) Uani 1 1 d .
H7 H -0.0164 0.4131 0.1849 0.063 Uiso 1 1 calc R
C8 C 0.1148(2) 0.3990(2) 0.1680(2) 0.0436(9) Uani 1 1 d .
H8 H 0.1104 0.4065 0.1126 0.052 Uiso 1 1 calc R
C9 C 0.0484(3) 0.3922(2) 0.2915(3) 0.0588(12) Uani 1 1 d .
C10 C 0.0958(3) 0.2261(3) 0.0381(2) 0.0562(10) Uani 1 1 d .
H10 H 0.0942 0.2611 -0.0089 0.067 Uiso 1 1 calc R
C11 C 0.4833(2) 0.1580(3) 0.1422(2) 0.0513(10) Uani 1 1 d .
H11 H 0.4704 0.1448 0.0883 0.062 Uiso 1 1 calc R
C12 C 0.3774(2) 0.1481(3) -0.0588(2) 0.0480(10) Uani 1 1 d .
C13 C 0.1291(3) 0.3771(3) 0.3300(2) 0.0633(11) Uani 1 1 d .
H13 H 0.1337 0.3701 0.3853 0.076 Uiso 1 1 calc R
C14 C 0.4344(2) 0.2027(2) 0.2691(2) 0.0482(10) Uani 1 1 d .
H14 H 0.3890 0.2201 0.3021 0.058 Uiso 1 1 calc R
C15 C 0.4222(2) 0.4126(2) 0.1381(2) 0.0440(9) Uani 1 1 d .
C16 C 0.5223(2) 0.1971(3) 0.2992(2) 0.0547(10) Uani 1 1 d .
H16 H 0.5361 0.2108 0.3529 0.066 Uiso 1 1 calc R
N6 N 0.6965(2) 0.1534(2) 0.3450(2) 0.0629(9) Uani 1 1 d .
C17 C 0.9653(2) 0.1170(3) 0.4183(3) 0.0578(11) Uani 1 1 d .
H17 H 1.0245 0.1065 0.4364 0.069 Uiso 1 1 calc R
N7 N 0.2329(2) 0.3737(2) -0.0216(2) 0.0638(9) Uani 1 1 d .
C18 C 0.0988(2) 0.1241(3) 0.1724(2) 0.0535(10) Uani 1 1 d .
H18 H 0.1016 0.0890 0.2194 0.064 Uiso 1 1 calc R
C19 C 0.5890(2) 0.1717(2) 0.2510(2) 0.0505(10) Uani 1 1 d .
N8 N 0.6843(2) 0.1629(2) 0.2739(2) 0.0600(9) Uani 1 1 d .
N9 N -0.0884(3) 0.3949(2) 0.3127(2) 0.0755(11) Uani 1 1 d .
N10 N -0.0265(3) 0.4010(2) 0.3539(2) 0.0881(13) Uani 1 1 d .
C20 C 0.0176(3) 0.1864(3) 0.0615(3) 0.0687(12) Uani 1 1 d .
H20 H -0.0356 0.1941 0.0307 0.082 Uiso 1 1 calc R
C21 C 0.7922(2) 0.1434(2) 0.3672(3) 0.0535(10) Uani 1 1 d .
C22 C 0.5692(2) 0.1532(3) 0.1728(2) 0.0558(10) Uani 1 1 d .
H22 H 0.6149 0.1369 0.1396 0.067 Uiso 1 1 calc R
C23 C 0.2028(2) 0.3724(3) 0.2871(2) 0.0524(10) Uani 1 1 d .
H23 H 0.2584 0.3610 0.3130 0.063 Uiso 1 1 calc R
C24 C 0.0191(2) 0.1360(3) 0.1297(3) 0.0651(11) Uani 1 1 d .
H24 H -0.0334 0.1098 0.1474 0.078 Uiso 1 1 calc R
C25 C 0.8593(3) 0.1627(3) 0.3161(2) 0.0635(11) Uani 1 1 d .
H25 H 0.8455 0.1845 0.2645 0.076 Uiso 1 1 calc R
C26 C 0.4810(3) 0.3511(3) 0.0275(2) 0.0727(12) Uani 1 1 d .
H26 H 0.4748 0.3146 -0.0186 0.087 Uiso 1 1 calc R
C27 C 0.8985(3) 0.1000(3) 0.4669(2) 0.0665(11) Uani 1 1 d .
H27 H 0.9118 0.0787 0.5188 0.080 Uiso 1 1 calc R
C28 C 0.9472(2) 0.1492(3) 0.3431(3) 0.0645(11) Uani 1 1 d .
H28 H 0.9937 0.1622 0.3099 0.077 Uiso 1 1 calc R
C29 C -0.1680(3) 0.4082(3) 0.3696(4) 0.0806(15) Uani 1 1 d .
C30 C 0.8121(2) 0.1134(3) 0.4415(3) 0.0650(11) Uani 1 1 d .
H30 H 0.7663 0.1016 0.4758 0.078 Uiso 1 1 calc R
C31 C 0.5604(3) 0.3950(4) 0.0448(4) 0.0963(17) Uani 1 1 d .
H31 H 0.6073 0.3887 0.0107 0.116 Uiso 1 1 calc R
C32 C 0.5007(2) 0.4567(3) 0.1591(3) 0.0701(12) Uani 1 1 d .
H32 H 0.5061 0.4926 0.2056 0.084 Uiso 1 1 calc R
C33 C -0.3184(3) 0.4373(3) 0.4493(3) 0.0746(13) Uani 1 1 d .
H33 H -0.3712 0.4465 0.4755 0.089 Uiso 1 1 calc R
C34 C -0.2475(3) 0.3899(3) 0.3332(3) 0.0808(14) Uani 1 1 d .
H34 H -0.2513 0.3675 0.2809 0.097 Uiso 1 1 calc R
C35 C -0.3217(3) 0.4041(3) 0.3730(3) 0.0757(13) Uani 1 1 d .
H35 H -0.3773 0.3908 0.3477 0.091 Uiso 1 1 calc R
C36 C -0.2382(3) 0.4569(3) 0.4871(3) 0.0802(13) Uani 1 1 d .
H36 H -0.2354 0.4803 0.5391 0.096 Uiso 1 1 calc R
C37 C -0.1599(3) 0.4417(3) 0.4472(3) 0.0807(14) Uani 1 1 d .
H37 H -0.1038 0.4537 0.4721 0.097 Uiso 1 1 calc R
C38 C 0.5712(3) 0.4477(4) 0.1115(4) 0.0947(16) Uani 1 1 d .
H38 H 0.6256 0.4772 0.1246 0.114 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'
Fe Fe 0.3463 0.8444 '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 Fe1 N7 94.13(13)
N5 Fe1 N1 98.66(12)
N7 Fe1 N1 93.76(12)
N5 Fe1 N4 92.74(13)
N7 Fe1 N4 96.65(12)
N1 Fe1 N4 163.95(12)
N5 Fe1 N3 92.44(12)
N7 Fe1 N3 168.72(11)
N1 Fe1 N3 76.17(10)
N4 Fe1 N3 92.18(10)
N5 Fe1 N2 166.42(11)
N7 Fe1 N2 94.34(11)
N1 Fe1 N2 91.35(10)
N4 Fe1 N2 75.75(11)
N3 Fe1 N2 81.01(9)
C10 N1 C6 117.3(3)
C10 N1 Fe1 126.7(3)
C6 N1 Fe1 115.7(2)
C4 N2 C1 118.5(3)
C4 N2 Fe1 113.8(2)
C1 N2 Fe1 126.8(2)
C8 C1 C23 119.8(3)
C8 C1 N2 118.4(3)
C23 C1 N2 121.8(3)
C14 C2 C11 119.8(3)
C14 C2 N3 121.8(3)
C11 C2 N3 118.2(3)
N7 C3 S1 178.9(4)
C5 N3 C2 120.5(3)
C5 N3 Fe1 114.1(2)
C2 N3 Fe1 124.9(2)
N2 C4 C15 118.8(3)
N2 C4 H4 120.6
C15 C4 H4 120.6
N3 C5 C6 118.1(3)
N3 C5 H5 120.9
C6 C5 H5 120.9
C26 N4 C15 117.7(3)
C26 N4 Fe1 126.2(3)
C15 N4 Fe1 116.0(2)
C12 N5 Fe1 166.5(3)
N1 C6 C18 122.6(3)
N1 C6 C5 114.4(3)
C18 C6 C5 123.0(3)
C9 C7 C8 118.4(3)
C9 C7 H7 120.8
C8 C7 H7 120.8
C1 C8 C7 120.3(3)
C1 C8 H8 119.8
C7 C8 H8 119.8
C13 C9 C7 121.8(3)
C13 C9 N10 110.1(4)
C7 C9 N10 127.9(4)
N1 C10 C20 123.0(4)
N1 C10 H10 118.5
C20 C10 H10 118.5
C22 C11 C2 120.3(3)
C22 C11 H11 119.8
C2 C11 H11 119.8
N5 C12 S2 179.0(4)
C23 C13 C9 119.2(4)
C23 C13 H13 120.4
C9 C13 H13 120.4
C2 C14 C16 119.0(3)
C2 C14 H14 120.5
C16 C14 H14 120.5
N4 C15 C32 122.4(3)
N4 C15 C4 114.7(3)
C32 C15 C4 122.9(4)
C19 C16 C14 120.6(3)
C19 C16 H16 119.7
C14 C16 H16 119.7
N8 N6 C21 110.8(3)
C27 C17 C28 120.4(4)
C27 C17 H17 119.8
C28 C17 H17 119.8
C3 N7 Fe1 166.6(3)
C6 C18 C24 119.1(4)
C6 C18 H18 120.4
C24 C18 H18 120.4
C22 C19 C16 119.7(3)
C22 C19 N8 113.4(3)
C16 C19 N8 126.8(4)
N6 N8 C19 111.4(3)
N10 N9 C29 104.0(4)
N9 N10 C9 100.2(4)
C24 C20 C10 119.1(3)
C24 C20 H20 120.5
C10 C20 H20 120.5
C30 C21 C25 120.6(3)
C30 C21 N6 115.6(4)
C25 C21 N6 123.7(4)
C19 C22 C11 120.6(3)
C19 C22 H22 119.7
C11 C22 H22 119.7
C13 C23 C1 120.5(3)
C13 C23 H23 119.8
C1 C23 H23 119.8
C20 C24 C18 118.9(4)
C20 C24 H24 120.6
C18 C24 H24 120.6
C21 C25 C28 118.7(4)
C21 C25 H25 120.7
C28 C25 H25 120.7
N4 C26 C31 122.3(4)
N4 C26 H26 118.8
C31 C26 H26 118.8
C17 C27 C30 120.8(4)
C17 C27 H27 119.6
C30 C27 H27 119.6
C17 C28 C25 119.4(4)
C17 C28 H28 120.3
C25 C28 H28 120.3
C34 C29 C37 122.0(4)
C34 C29 N9 112.5(5)
C37 C29 N9 125.3(5)
C21 C30 C27 120.0(4)
C21 C30 H30 120.0
C27 C30 H30 120.0
C38 C31 C26 119.9(4)
C38 C31 H31 120.0
C26 C31 H31 120.0
C38 C32 C15 119.2(4)
C38 C32 H32 120.4
C15 C32 H32 120.4
C36 C33 C35 119.9(4)
C36 C33 H33 120.1
C35 C33 H33 120.1
C29 C34 C35 119.0(5)
C29 C34 H34 120.5
C35 C34 H34 120.5
C34 C35 C33 121.9(5)
C34 C35 H35 119.0
C33 C35 H35 119.0
C33 C36 C37 119.2(4)
C33 C36 H36 120.4
C37 C36 H36 120.4
C29 C37 C36 118.0(4)
C29 C37 H37 121.0
C36 C37 H37 121.0
C31 C38 C32 118.4(4)
C31 C38 H38 120.8
C32 C38 H38 120.8
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Fe1 N5 2.016(4)
Fe1 N7 2.020(4)
Fe1 N1 2.087(3)
Fe1 N4 2.104(3)
Fe1 N3 2.160(3)
Fe1 N2 2.179(3)
S1 C3 1.626(5)
S2 C12 1.617(5)
N1 C10 1.333(4)
N1 C6 1.351(4)
N2 C4 1.275(4)
N2 C1 1.435(4)
C1 C8 1.376(4)
C1 C23 1.378(4)
C2 C14 1.380(4)
C2 C11 1.385(4)
C2 N3 1.430(4)
C3 N7 1.164(4)
N3 C5 1.277(4)
C4 C15 1.452(4)
C4 H4 0.9400
C5 C6 1.459(4)
C5 H5 0.9400
N4 C26 1.332(4)
N4 C15 1.343(4)
N5 C12 1.155(4)
C6 C18 1.375(4)
C7 C9 1.376(5)
C7 C8 1.376(4)
C7 H7 0.9400
C8 H8 0.9400
C9 C13 1.367(5)
C9 N10 1.590(5)
C10 C20 1.387(5)
C10 H10 0.9400
C11 C22 1.372(4)
C11 H11 0.9400
C13 C23 1.359(5)
C13 H13 0.9400
C14 C16 1.397(4)
C14 H14 0.9400
C15 C32 1.375(5)
C16 C19 1.377(5)
C16 H16 0.9400
N6 N8 1.213(4)
N6 C21 1.480(4)
C17 C27 1.355(5)
C17 C28 1.367(5)
C17 H17 0.9400
C18 C24 1.380(5)
C18 H18 0.9400
C19 C22 1.365(5)
C19 N8 1.475(4)
N9 N10 1.137(4)
N9 C29 1.590(5)
C20 C24 1.362(5)
C20 H20 0.9400
C21 C30 1.346(5)
C21 C25 1.391(5)
C22 H22 0.9400
C23 H23 0.9400
C24 H24 0.9400
C25 C28 1.393(5)
C25 H25 0.9400
C26 C31 1.374(6)
C26 H26 0.9400
C27 C30 1.364(5)
C27 H27 0.9400
C28 H28 0.9400
C29 C34 1.344(6)
C29 C37 1.396(6)
C30 H30 0.9400
C31 C38 1.361(6)
C31 H31 0.9400
C32 C38 1.372(6)
C32 H32 0.9400
C33 C36 1.367(5)
C33 C35 1.373(6)
C33 H33 0.9400
C34 C35 1.352(5)
C34 H34 0.9400
C35 H35 0.9400
C36 C37 1.408(6)
C36 H36 0.9400
C37 H37 0.9400
C38 H38 0.9400
