#------------------------------------------------------------------------------
#$Date: 2016-03-26 12:42:33 +0200 (Sat, 26 Mar 2016) $
#$Revision: 180214 $
#$URL: svn://www.crystallography.net/cod/cif/7/11/00/7110028.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_7110028
loop_
_publ_author_name
'Xiang-Yi Chen'
'Hai-Yan Shi'
'Rong-Bin Huang'
'Lan-Sun Zheng'
'Jun Tao'
_publ_section_title
;
 Temperature, light and solvent-induced spin transition in a 3D 2-fold
 interpenetrated PtS-type porous coordination polymer
;
_journal_name_full               Chem.Commun.
_journal_page_first              10977
_journal_paper_doi               10.1039/c3cc45691a
_journal_volume                  49
_journal_year                    2013
_chemical_formula_moiety         'C62 H64 Cl4 Fe N6 O5 S2'
_chemical_formula_sum            'C62 H64 Cl4 Fe N6 O5 S2'
_chemical_formula_weight         1234.96
_chemical_name_systematic
;
 ? 
;
_space_group_crystal_system      orthorhombic
_space_group_IT_number           50
_space_group_name_Hall           '-P 2ab 2b'
_space_group_name_H-M_alt        'P b a n'
_symmetry_space_group_name_Hall  '-P 2ab 2b'
_symmetry_space_group_name_H-M   'P b a n :2'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_date             2013-09-26
_audit_creation_method
;
  Olex2 1.2
  (compiled Dec  5 2012 16:20:19, GUI svn.r4385)
;
_cell_angle_alpha                90.00
_cell_angle_beta                 90.00
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   17.2737(11)
_cell_length_b                   35.4221(17)
_cell_length_c                   20.8250(17)
_cell_measurement_temperature    200(2)
_cell_volume                     12742.2(15)
_computing_molecular_graphics
;
O. V. Dolomanov, L. J. Bourhis, R. J. Gildea, J. A. K. Howard and H. Puschmann,
OLEX2: a complete structure solution, refinement and analysis program.
J. Appl. Cryst. (2009). 42, 339-341.
;
_computing_publication_material
;
O. V. Dolomanov, L. J. Bourhis, R. J. Gildea, J. A. K. Howard and H. Puschmann,
OLEX2: a complete structure solution, refinement and analysis program.
J. Appl. Cryst. (2009). 42, 339-341.
;
_computing_structure_refinement
;
SHELXL, G.M. Sheldrick, Acta Cryst.
(2008). A64, 112-122
;
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      200(2)
_diffrn_measured_fraction_theta_full 0.945
_diffrn_measured_fraction_theta_max 0.945
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54184
_diffrn_reflns_av_R_equivalents  0.0989
_diffrn_reflns_av_unetI/netI     0.1481
_diffrn_reflns_limit_h_max       14
_diffrn_reflns_limit_h_min       -19
_diffrn_reflns_limit_k_max       36
_diffrn_reflns_limit_k_min       -40
_diffrn_reflns_limit_l_max       23
_diffrn_reflns_limit_l_min       -22
_diffrn_reflns_number            27965
_diffrn_reflns_theta_full        65.69
_diffrn_reflns_theta_max         65.69
_diffrn_reflns_theta_min         3.55
_diffrn_source                   'fine-focus sealed tube'
_exptl_absorpt_coefficient_mu    2.231
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.71350
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
CrysAlisPro, Agilent Technologies,
Version 1.171.36.20 (release 27-06-2012 CrysAlis171 .NET)
(compiled Jul 11 2012,15:38:31)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_crystal_colour            red
_exptl_crystal_density_diffrn    0.644
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             2576
_exptl_crystal_size_max          0.20
_exptl_crystal_size_mid          0.15
_exptl_crystal_size_min          0.10
_platon_squeeze_details
;
Approximately 66.4% of the unit cell volume comprises a large region of
disordered solvent which could not be modeled as discrete atomic sites.
We employed PLATON SQUEEZE to calculate the contribution to the diffraction
from the solvent region and thereby produced a set of solvent-free diffraction
intensities. SQUEEZE estimated a total count of 748 electrons per unit cell.
According to the final formula which was calculated from TGA combined with 
elemental analysis data, these electrons were assigned to be 20 methanol and 
8 dichloromethane molecules per unit cell. The F(000) value with solvent is 2576,
Mu (mm^-1) value with solvent is 2.231,and crystal density with solvent is 0.644.
;
_refine_diff_density_max         0.373
_refine_diff_density_min         -0.304
_refine_diff_density_rms         0.042
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   0.975
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     272
_refine_ls_number_reflns         10446
_refine_ls_number_restraints     1
_refine_ls_restrained_S_all      0.944
_refine_ls_R_factor_all          0.2040
_refine_ls_R_factor_gt           0.1110
_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)+(0.0850P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.2554
_refine_ls_wR_factor_ref         0.2977
_reflns_number_gt                3092
_reflns_number_total             10446
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            c3cc45691a.txt
_cod_data_source_block           compound1at200K
_cod_database_code               7110028
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 'x, y, z'
2 '-x+1/2, -y+1/2, z'
3 'x, -y+1/2, -z'
4 '-x+1/2, y, -z'
5 '-x, -y, -z'
6 'x-1/2, y-1/2, -z'
7 '-x, y-1/2, z'
8 'x-1/2, -y, z'
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 0.2500 0.2500 0.5000 0.0990(7) Uani 1 4 d S
Fe2 Fe 0.7500 0.7500 1.0000 0.303(3) Uani 1 4 d S
S1 S 0.2950(8) 0.2413(4) 0.7188(8) 0.254(8) Uani 0.50 1 d P
S2 S 0.4846(9) 0.7524(3) 0.9517(6) 0.255(5) Uani 0.50 1 d P
N1 N 0.3377(2) 0.29214(8) 0.5008(2) 0.1085(15) Uani 1 1 d .
N2 N 0.7477(5) 0.70591(12) 0.9242(2) 0.304(3) Uani 1 1 d G
N3 N 0.2500 0.2500 0.5962(7) 0.164(5) Uani 1 2 d S
N4 N 0.6357(8) 0.7500 1.0000 0.264(7) Uani 1 2 d SD
C1 C 0.3334(2) 0.32170(11) 0.4594(3) 0.1003(16) Uani 1 1 d .
H1 H 0.2943 0.3219 0.4286 0.120 Uiso 1 1 calc R
C2 C 0.3850(3) 0.35146(10) 0.4615(2) 0.0906(14) Uani 1 1 d .
H2 H 0.3800 0.3712 0.4324 0.109 Uiso 1 1 calc R
C3 C 0.4414(3) 0.35215(10) 0.5044(3) 0.0948(16) Uani 1 1 d .
C4 C 0.4475(2) 0.32175(11) 0.5488(3) 0.125(2) Uani 1 1 d .
H4 H 0.4860 0.3214 0.5800 0.150 Uiso 1 1 calc R
C5 C 0.3940(3) 0.29274(12) 0.5441(3) 0.116(2) Uani 1 1 d .
H5 H 0.3978 0.2727 0.5727 0.139 Uiso 1 1 calc R
C6 C 0.5018(3) 0.38235(12) 0.5133(2) 0.1017(16) Uani 1 1 d .
H6 H 0.5419 0.3775 0.5419 0.122 Uiso 1 1 calc R
C7 C 0.5021(3) 0.41491(11) 0.4837(2) 0.0927(14) Uani 1 1 d .
H7 H 0.4610 0.4199 0.4560 0.111 Uiso 1 1 calc R
C8 C 0.5616(2) 0.44440(10) 0.4902(2) 0.0770(12) Uani 1 1 d .
C9 C 0.5640(2) 0.47349(10) 0.4463(2) 0.0887(14) Uani 1 1 d .
H9 H 0.5273 0.4751 0.4137 0.106 Uiso 1 1 calc R
C10 C 0.6236(2) 0.50099(10) 0.4515(2) 0.0785(12) Uani 1 1 d .
H10 H 0.6242 0.5209 0.4225 0.094 Uiso 1 1 calc R
C11 C 0.6796(2) 0.49941(9) 0.4972(2) 0.0627(10) Uani 1 1 d .
C12 C 0.6753(2) 0.47018(10) 0.5403(2) 0.0876(14) Uani 1 1 d .
H12 H 0.7131 0.4678 0.5719 0.105 Uiso 1 1 calc R
C13 C 0.6147(3) 0.44374(10) 0.5377(2) 0.0796(12) Uani 1 1 d .
H13 H 0.6111 0.4254 0.5695 0.095 Uiso 1 1 calc R
C14 C 0.7500 0.52592(13) 0.5000 0.0673(15) Uani 1 2 d S
C15 C 0.7451(2) 0.55140(9) 0.5589(2) 0.0664(11) Uani 1 1 d .
C16 C 0.8011(3) 0.58057(10) 0.5638(2) 0.0813(12) Uani 1 1 d .
H16 H 0.8378 0.5837 0.5316 0.098 Uiso 1 1 calc R
C17 C 0.8010(3) 0.60452(13) 0.6166(3) 0.0955(15) Uani 1 1 d .
H17 H 0.8385 0.6233 0.6194 0.114 Uiso 1 1 calc R
C18 C 0.7502(3) 0.60160(12) 0.6622(3) 0.0991(15) Uani 1 1 d .
C19 C 0.6914(3) 0.57315(14) 0.6582(3) 0.1051(16) Uani 1 1 d .
H19 H 0.6538 0.5712 0.6900 0.126 Uiso 1 1 calc R
C20 C 0.6917(3) 0.54893(11) 0.6070(2) 0.0826(12) Uani 1 1 d .
H20 H 0.6541 0.5302 0.6049 0.099 Uiso 1 1 calc R
C21 C 0.7580(5) 0.6286(2) 0.7210(4) 0.156(3) Uani 1 1 d .
H21 H 0.7946 0.6478 0.7194 0.188 Uiso 1 1 calc R
C22 C 0.7203(5) 0.6258(2) 0.7665(4) 0.176(3) Uani 1 1 d .
H22 H 0.6817 0.6076 0.7705 0.211 Uiso 1 1 calc R
C23 C 0.7392(5) 0.65564(15) 0.8220(3) 0.319(9) Uani 1 1 d G
C24 C 0.7983(4) 0.6822(2) 0.8243(3) 0.317(6) Uani 1 1 d G
H24 H 0.8351 0.6832 0.7917 0.380 Uiso 1 1 calc R
C25 C 0.8025(4) 0.70736(15) 0.8754(3) 0.324(8) Uani 1 1 d G
H25 H 0.8421 0.7251 0.8771 0.388 Uiso 1 1 calc R
C26 C 0.6886(4) 0.67930(17) 0.9218(3) 0.316(6) Uani 1 1 d G
H26 H 0.6518 0.6784 0.9544 0.380 Uiso 1 1 calc R
C27 C 0.6843(4) 0.65418(15) 0.8707(4) 0.355(10) Uani 1 1 d G
H27 H 0.6448 0.6364 0.8691 0.426 Uiso 1 1 calc R
C28 C 0.2500 0.2500 0.6397(10) 0.227(10) Uani 1 2 d S
C29 C 0.5711(12) 0.7500 1.0000 0.240(6) Uani 1 2 d SD
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0181 0.0091 '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'
Fe Fe -1.1336 3.1974 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0311 0.0180 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
S S 0.3331 0.5567 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0492 0.0322 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Cl Cl 0.3639 0.7018 '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
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
N3 Fe1 N3 180.0 . 3_556
N3 Fe1 N1 89.55(13) . .
N3 Fe1 N1 90.46(13) 3_556 .
N3 Fe1 N1 90.46(13) . 4_556
N3 Fe1 N1 89.55(13) 3_556 4_556
N1 Fe1 N1 90.88(18) . 4_556
N3 Fe1 N1 89.55(13) . 2
N3 Fe1 N1 90.46(13) 3_556 2
N1 Fe1 N1 179.1(3) . 2
N1 Fe1 N1 89.12(18) 4_556 2
N3 Fe1 N1 90.46(13) . 3_556
N3 Fe1 N1 89.55(13) 3_556 3_556
N1 Fe1 N1 89.12(18) . 3_556
N1 Fe1 N1 179.1(3) 4_556 3_556
N1 Fe1 N1 90.88(18) 2 3_556
N4 Fe2 N4 180.0 . 2_665
N4 Fe2 N2 88.9(7) . 3_567
N4 Fe2 N2 91.0(7) 2_665 3_567
N4 Fe2 N2 91.0(5) . 2_665
N4 Fe2 N2 88.9(5) 2_665 2_665
N2 Fe2 N2 90.5(8) 3_567 2_665
N4 Fe2 N2 88.9(2) . .
N4 Fe2 N2 91.0(2) 2_665 .
N2 Fe2 N2 177.8(9) 3_567 .
N2 Fe2 N2 89.5(4) 2_665 .
N4 Fe2 N2 91.0(5) . 4_657
N4 Fe2 N2 88.9(5) 2_665 4_657
N2 Fe2 N2 89.5(8) 3_567 4_657
N2 Fe2 N2 177.8(9) 2_665 4_657
N2 Fe2 N2 90.5(4) . 4_657
S1 S1 C28 63.0(5) 2 .
C29 S2 S2 56.2(6) . 3_567
C5 N1 C1 117.4(4) . .
C5 N1 Fe1 122.6(3) . .
C1 N1 Fe1 119.7(3) . .
C25 N2 C26 120.0 . .
C25 N2 Fe2 118.7(4) . .
C26 N2 Fe2 121.0(4) . .
C28 N3 Fe1 180.0 . .
C29 N4 Fe2 180.0 . .
N1 C1 C2 122.1(5) . .
C3 C2 C1 120.8(4) . .
C2 C3 C4 118.6(4) . .
C2 C3 C6 127.4(4) . .
C4 C3 C6 114.0(5) . .
C5 C4 C3 117.8(5) . .
N1 C5 C4 123.3(5) . .
C7 C6 C3 124.8(5) . .
C6 C7 C8 125.7(5) . .
C13 C8 C9 118.6(3) . .
C13 C8 C7 122.1(4) . .
C9 C8 C7 119.3(4) . .
C8 C9 C10 118.9(4) . .
C11 C10 C9 122.8(4) . .
C10 C11 C12 116.7(3) . .
C10 C11 C14 124.4(3) . .
C12 C11 C14 118.6(4) . .
C11 C12 C13 121.2(4) . .
C8 C13 C12 121.5(4) . .
C15 C14 C15 107.5(4) 4_656 .
C15 C14 C11 112.0(2) 4_656 .
C15 C14 C11 110.4(2) . .
C15 C14 C11 110.4(2) 4_656 4_656
C15 C14 C11 112.0(2) . 4_656
C11 C14 C11 104.7(4) . 4_656
C20 C15 C16 117.1(4) . .
C20 C15 C14 126.1(3) . .
C16 C15 C14 116.8(4) . .
C17 C16 C15 120.0(4) . .
C18 C17 C16 122.2(5) . .
C17 C18 C19 119.5(5) . .
C17 C18 C21 117.9(5) . .
C19 C18 C21 122.5(6) . .
C20 C19 C18 118.9(5) . .
C15 C20 C19 122.2(4) . .
C22 C21 C18 122.9(9) . .
C21 C22 C23 114.8(9) . .
C24 C23 C27 120.0 . .
C24 C23 C22 128.6(7) . .
C27 C23 C22 111.3(7) . .
C23 C24 C25 120.0 . .
N2 C25 C24 120.0 . .
C27 C26 N2 120.0 . .
C26 C27 C23 120.0 . .
N3 C28 S1 153.0(5) . .
N3 C28 S1 153.0(5) . 2
S1 C28 S1 54.0(10) . 2
N4 C29 S2 146.2(6) . .
N4 C29 S2 146.2(6) . 3_567
S2 C29 S2 67.7(11) . 3_567
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
Fe1 N1 2.127(3) .
Fe1 N1 2.127(3) 4_556
Fe1 N1 2.127(3) 2
Fe1 N1 2.127(3) 3_556
Fe2 N2 2.220(4) 3_567
Fe2 N2 2.220(4) 2_665
Fe2 N2 2.220(4) .
Fe2 N2 2.220(4) 4_657
Fe1 N3 2.004(16) .
Fe1 N3 2.004(16) 3_556
Fe2 N4 1.972(14) .
Fe2 N4 1.972(14) 2_665
S1 S1 1.68(3) 2
S1 C28 1.85(3) .
S2 C29 1.802(18) .
S2 S2 2.01(3) 3_567
N1 C1 1.357(6) .
N1 C5 1.326(6) .
N2 C26 1.3900 .
N3 C28 0.93(2) .
N4 C29 1.13(2) .
C1 C2 1.383(6) .
C2 C3 1.323(6) .
C4 C3 1.425(6) .
C5 C4 1.385(6) .
C6 C3 1.505(6) .
C6 C7 1.307(6) .
C7 C8 1.474(6) .
C8 C13 1.349(5) .
C8 C9 1.379(5) .
C10 C9 1.420(5) .
C10 C11 1.359(5) .
C11 C12 1.373(5) .
C12 C13 1.405(5) .
C14 C11 1.537(5) .
C14 C11 1.537(5) 4_656
C14 C15 1.526(5) 4_656
C14 C15 1.526(5) .
C15 C20 1.366(5) .
C15 C16 1.418(5) .
C16 C17 1.388(6) .
C17 C18 1.296(6) .
C19 C20 1.369(6) .
C19 C18 1.434(7) .
C21 C22 1.152(9) .
C21 C18 1.562(9) .
C22 C23 1.600(8) .
C23 C24 1.3900 .
C25 N2 1.3900 .
C25 C24 1.3900 .
C26 C27 1.3900 .
C27 C23 1.3900 .
C28 S1 1.83(2) 2
C29 S2 1.80(18) 3_567
loop_
_platon_squeeze_void_nr
_platon_squeeze_void_average_x
_platon_squeeze_void_average_y
_platon_squeeze_void_average_z
_platon_squeeze_void_volume
_platon_squeeze_void_count_electrons
_platon_squeeze_void_content
1 -0.014 0.002 -0.001 8464 748 ' '
