#------------------------------------------------------------------------------
#$Date: 2016-03-23 22:33:44 +0200 (Wed, 23 Mar 2016) $
#$Revision: 179485 $
#$URL: svn://www.crystallography.net/cod/cif/4/33/82/4338260.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_4338260
loop_
_publ_author_name
'Chen, Xiang-Yi'
'Huang, Rong-Bin'
'Zheng, Lan-Sun'
'Tao, Jun'
_publ_section_title
;
 Co-ligand and Solvent Effects on the Spin-Crossover Behaviors of PtS-type
 Porous Coordination Polymers.
;
_journal_issue                   10
_journal_name_full               'Inorganic chemistry'
_journal_page_first              5246
_journal_page_last               5252
_journal_paper_doi               10.1021/ic500463m
_journal_volume                  53
_journal_year                    2014
_chemical_formula_moiety         'C55 H40 Fe N6 Se2'
_chemical_formula_sum            'C55 H40 Fe N6 Se2'
_chemical_formula_weight         998.70
_chemical_name_systematic
;
 ? 
;
_space_group_crystal_system      orthorhombic
_space_group_IT_number           52
_space_group_name_Hall           '-P 2a 2bc'
_space_group_name_H-M_alt        'P n n a'
_symmetry_space_group_name_Hall  '-P 2a 2bc'
_symmetry_space_group_name_H-M   'P n n a'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     iterative
_atom_sites_solution_secondary   difmap
_cell_angle_alpha                90.00
_cell_angle_beta                 90.00
_cell_angle_gamma                90.00
_cell_formula_units_Z            8
_cell_length_a                   16.9134(7)
_cell_length_b                   40.299(4)
_cell_length_c                   35.5326(13)
_cell_measurement_temperature    155(2)
_cell_volume                     24219(3)
_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    'J. Appl. Cryst. (2007) 40, 786-790'
_diffrn_ambient_temperature      155(2)
_diffrn_measured_fraction_theta_full 0.985
_diffrn_measured_fraction_theta_max 0.985
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54184
_diffrn_reflns_av_R_equivalents  0.1025
_diffrn_reflns_av_unetI/netI     0.1431
_diffrn_reflns_limit_h_max       17
_diffrn_reflns_limit_h_min       -18
_diffrn_reflns_limit_k_max       44
_diffrn_reflns_limit_k_min       -33
_diffrn_reflns_limit_l_max       24
_diffrn_reflns_limit_l_min       -39
_diffrn_reflns_number            51629
_diffrn_reflns_theta_full        58.01
_diffrn_reflns_theta_max         58.01
_diffrn_reflns_theta_min         3.51
_diffrn_source                   'fine-focus sealed tube'
_exptl_absorpt_coefficient_mu    1.817
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.73630
_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    0.548
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             4048
_exptl_crystal_size_max          0.20
_exptl_crystal_size_mid          0.10
_exptl_crystal_size_min          0.10
_platon_squeeze_details
;
Approximately 69.4% 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 1495 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 40 methanol and 
16 dichloromethane molecules per unit cell. The F(000) value with solvent is 5440,
Mu (mm^-1) value with solvent is 2.713, and crystal density with solvent is 0.729.
;
_refine_diff_density_max         0.357
_refine_diff_density_min         -0.416
_refine_diff_density_rms         0.040
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   0.980
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     566
_refine_ls_number_reflns         16647
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      0.919
_refine_ls_R_factor_all          0.1823
_refine_ls_R_factor_gt           0.0928
_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)+(0.0430P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.2028
_refine_ls_wR_factor_ref         0.2294
_reflns_number_gt                4918
_reflns_number_total             16647
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            ic500463m_si_002.cif
_cod_data_source_block           2S155K
_cod_depositor_comments
'Adding full bibliography for 4338259--4338264.cif.'
_cod_database_code               4338260
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 'x, y, z'
2 '-x+1/2, -y, z'
3 'x, -y+1/2, -z+1/2'
4 '-x+1/2, y+1/2, -z+1/2'
5 '-x, -y, -z'
6 'x-1/2, y, -z'
7 '-x, y-1/2, z-1/2'
8 'x-1/2, -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 0.13469(8) 0.2500 0.2500 0.0989(5) Uani 1 2 d S
Fe2 Fe 0.7500 0.0000 0.74209(4) 0.1995(14) Uani 1 2 d S
Se1 Se 0.1113(3) 0.36549(10) 0.25040(9) 0.2624(19) Uani 1 1 d .
Se2 Se 0.4818(7) -0.0302(3) 0.75072(19) 0.2624(11) Uani 1 1 d .
N1 N 0.2182(2) 0.25047(14) 0.28984(9) 0.0923(15) Uani 1 1 d .
N2 N 0.7304(5) 0.46276(15) 0.71478(18) 0.266(6) Uani 1 1 d G
N3 N 1.0535(3) 0.25073(13) 0.29017(10) 0.0928(15) Uani 1 1 d .
N4 N 0.7310(7) 0.03716(18) 0.69948(16) 0.194(4) Uani 1 1 d .
N5 N 0.1287(5) 0.2978(3) 0.2480(3) 0.175(6) Uani 1 1 d .
N6 N 0.6440(8) -0.0093(4) 0.7425(3) 0.199(5) Uani 1 1 d .
C1 C 0.2754(3) 0.27360(18) 0.28988(11) 0.102(2) Uani 1 1 d .
H1 H 0.2776 0.2878 0.2692 0.122 Uiso 1 1 calc R
C2 C 0.3316(3) 0.27831(17) 0.31808(11) 0.110(2) Uani 1 1 d .
H2 H 0.3695 0.2950 0.3172 0.132 Uiso 1 1 calc R
C3 C 0.3257(3) 0.25454(18) 0.34927(11) 0.110(2) Uani 1 1 d .
C4 C 0.2669(3) 0.23102(16) 0.34960(12) 0.0963(19) Uani 1 1 d .
H4 H 0.2620 0.2163 0.3696 0.116 Uiso 1 1 calc R
C5 C 0.2146(3) 0.22979(16) 0.31911(12) 0.096(2) Uani 1 1 d .
H5 H 0.1752 0.2137 0.3193 0.116 Uiso 1 1 calc R
C6 C 0.3850(3) 0.26096(15) 0.38068(12) 0.0970(19) Uani 1 1 d .
H6 H 0.4238 0.2769 0.3767 0.116 Uiso 1 1 calc R
C7 C 0.3843(2) 0.24516(15) 0.41316(11) 0.0870(18) Uani 1 1 d .
H7 H 0.3433 0.2301 0.4169 0.104 Uiso 1 1 calc R
C8 C 0.4413(3) 0.24872(17) 0.44396(12) 0.0819(16) Uani 1 1 d .
C9 C 0.4918(3) 0.27540(15) 0.44474(11) 0.0857(17) Uani 1 1 d .
H9 H 0.4862 0.2924 0.4273 0.103 Uiso 1 1 calc R
C10 C 0.5523(3) 0.27691(14) 0.47225(12) 0.0850(16) Uani 1 1 d .
H10 H 0.5877 0.2946 0.4713 0.102 Uiso 1 1 calc R
C11 C 0.5613(3) 0.25384(12) 0.50001(10) 0.0594(12) Uani 1 1 d .
C12 C 0.5040(3) 0.22852(14) 0.49995(10) 0.0751(15) Uani 1 1 d .
H12 H 0.5054 0.2128 0.5191 0.090 Uiso 1 1 calc R
C13 C 0.4455(3) 0.22583(14) 0.47278(11) 0.0754(14) Uani 1 1 d .
H13 H 0.4090 0.2086 0.4740 0.090 Uiso 1 1 calc R
C14 C 0.6324(3) 0.25538(12) 0.52538(10) 0.0640(12) Uani 1 1 d .
C15 C 0.6318(3) 0.28507(15) 0.55214(11) 0.0725(15) Uani 1 1 d .
C16 C 0.5773(3) 0.31028(17) 0.55141(12) 0.0890(18) Uani 1 1 d .
H16 H 0.5356 0.3095 0.5343 0.107 Uiso 1 1 calc R
C17 C 0.5838(4) 0.33754(16) 0.57641(15) 0.1035(19) Uani 1 1 d .
H17 H 0.5479 0.3550 0.5752 0.124 Uiso 1 1 calc R
C18 C 0.6430(4) 0.33790(18) 0.60218(13) 0.100(2) Uani 1 1 d .
C19 C 0.6941(4) 0.31273(19) 0.60489(14) 0.102(2) Uani 1 1 d .
H19 H 0.7330 0.3130 0.6234 0.123 Uiso 1 1 calc R
C20 C 0.6894(3) 0.28654(16) 0.58048(12) 0.0889(17) Uani 1 1 d .
H20 H 0.7254 0.2692 0.5827 0.107 Uiso 1 1 calc R
C21 C 0.6456(4) 0.3711(3) 0.62477(17) 0.197(5) Uani 1 1 d .
H21 H 0.6064 0.3871 0.6224 0.237 Uiso 1 1 calc R
C22 C 0.6962(6) 0.3744(2) 0.6436(3) 0.200(4) Uani 1 1 d .
H22 H 0.7319 0.3568 0.6446 0.240 Uiso 1 1 calc R
C23 C 0.7168(5) 0.40629(16) 0.67030(19) 0.231(5) Uani 1 1 d G
C24 C 0.6643(4) 0.4325(2) 0.66554(14) 0.242(6) Uani 1 1 d G
H24 H 0.6247 0.4312 0.6475 0.290 Uiso 1 1 calc R
C25 C 0.6711(5) 0.46074(16) 0.6878(2) 0.259(7) Uani 1 1 d G
H25 H 0.6360 0.4783 0.6846 0.322 Uiso 1 1 calc R
C26 C 0.7761(5) 0.40831(19) 0.6973(2) 0.263(8) Uani 1 1 d G
H26 H 0.8112 0.3908 0.7005 0.322 Uiso 1 1 calc R
C27 C 0.7829(4) 0.4365(2) 0.71954(15) 0.295(9) Uani 1 1 d G
H27 H 0.8225 0.4379 0.7376 0.353 Uiso 1 1 calc R
C28 C 1.0576(3) 0.27170(16) 0.31940(13) 0.0991(19) Uani 1 1 d .
H28 H 1.0990 0.2869 0.3197 0.119 Uiso 1 1 calc R
C29 C 1.0040(3) 0.27249(17) 0.34968(11) 0.096(2) Uani 1 1 d .
H29 H 1.0099 0.2878 0.3690 0.116 Uiso 1 1 calc R
C30 C 0.9438(3) 0.25050(16) 0.35009(12) 0.0904(17) Uani 1 1 d .
C31 C 0.9357(3) 0.22728(18) 0.31920(11) 0.110(2) Uani 1 1 d .
H31 H 0.8951 0.2117 0.3180 0.132 Uiso 1 1 calc R
C32 C 0.9957(4) 0.23022(17) 0.29044(11) 0.100(2) Uani 1 1 d .
H32 H 0.9920 0.2158 0.2701 0.120 Uiso 1 1 calc R
C33 C 0.8842(2) 0.24774(15) 0.38080(11) 0.0858(17) Uani 1 1 d .
H33 H 0.8438 0.2324 0.3773 0.103 Uiso 1 1 calc R
C34 C 0.8830(3) 0.26488(14) 0.41240(12) 0.0910(17) Uani 1 1 d .
H34 H 0.9230 0.2803 0.4163 0.109 Uiso 1 1 calc R
C35 C 0.8222(3) 0.26117(14) 0.44221(11) 0.0758(16) Uani 1 1 d .
C36 C 0.8222(3) 0.28269(14) 0.47189(12) 0.0788(15) Uani 1 1 d .
H36 H 0.8616 0.2987 0.4740 0.095 Uiso 1 1 calc R
C37 C 0.7617(3) 0.28054(14) 0.49956(10) 0.0781(15) Uani 1 1 d .
H37 H 0.7616 0.2954 0.5196 0.094 Uiso 1 1 calc R
C38 C 0.7043(3) 0.25719(13) 0.49731(11) 0.0667(14) Uani 1 1 d .
C39 C 0.7064(3) 0.23477(14) 0.46746(12) 0.0810(16) Uani 1 1 d .
H39 H 0.6679 0.2184 0.4657 0.097 Uiso 1 1 calc R
C40 C 0.7654(3) 0.23666(14) 0.44037(12) 0.0833(16) Uani 1 1 d .
H40 H 0.7667 0.2213 0.4208 0.100 Uiso 1 1 calc R
C41 C 0.6379(3) 0.22375(14) 0.55013(11) 0.0699(14) Uani 1 1 d .
C42 C 0.6980(3) 0.20099(17) 0.54568(12) 0.0933(18) Uani 1 1 d .
H42 H 0.7357 0.2041 0.5270 0.112 Uiso 1 1 calc R
C43 C 0.7025(3) 0.17387(16) 0.56864(14) 0.0957(18) Uani 1 1 d .
H43 H 0.7423 0.1583 0.5647 0.115 Uiso 1 1 calc R
C44 C 0.6491(4) 0.16893(17) 0.59775(14) 0.0974(19) Uani 1 1 d .
C45 C 0.5896(4) 0.19157(19) 0.60162(14) 0.0972(19) Uani 1 1 d .
H45 H 0.5515 0.1884 0.6201 0.117 Uiso 1 1 calc R
C46 C 0.5849(3) 0.21905(15) 0.57876(11) 0.0800(16) Uani 1 1 d .
H46 H 0.5453 0.2346 0.5828 0.096 Uiso 1 1 calc R
C47 C 0.6520(5) 0.14137(19) 0.62323(17) 0.123(3) Uani 1 1 d .
H47 H 0.6148 0.1407 0.6425 0.147 Uiso 1 1 calc R
C48 C 0.7023(5) 0.1176(2) 0.62137(15) 0.132(3) Uani 1 1 d .
H48 H 0.7369 0.1184 0.6010 0.158 Uiso 1 1 calc R
C49 C 0.7133(7) 0.0884(2) 0.64765(19) 0.164(4) Uani 1 1 d .
C50 C 0.7788(7) 0.0671(2) 0.6449(2) 0.180(4) Uani 1 1 d .
H50 H 0.8158 0.0693 0.6257 0.216 Uiso 1 1 calc R
C51 C 0.7858(6) 0.0429(2) 0.6718(2) 0.164(4) Uani 1 1 d .
H51 H 0.8306 0.0295 0.6713 0.197 Uiso 1 1 calc R
C52 C 0.6546(7) 0.0844(2) 0.6750(2) 0.204(5) Uani 1 1 d .
H52 H 0.6107 0.0982 0.6763 0.245 Uiso 1 1 calc R
C53 C 0.6665(8) 0.0575(3) 0.7009(2) 0.206(5) Uani 1 1 d .
H53 H 0.6286 0.0537 0.7194 0.248 Uiso 1 1 calc R
C54 C 0.5875(9) -0.0135(7) 0.7450(5) 0.234(9) Uani 1 1 d .
C55 C 0.1330(9) 0.3218(4) 0.2513(4) 0.185(8) Uani 1 1 d .
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'
Se Se -0.7943 1.1372 '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
N1 Fe1 N1 90.1(2) . 3
N3 Fe1 N1 88.82(15) 1_455 .
N3 Fe1 N1 178.90(19) 3_455 .
N3 Fe1 N1 178.90(19) 1_455 3
N3 Fe1 N1 88.82(15) 3_455 3
N3 Fe1 N3 92.2(2) 3_455 1_455
N5 Fe1 N1 93.1(3) 3 3
N5 Fe1 N1 91.2(3) . 3
N5 Fe1 N1 91.2(3) 3 .
N5 Fe1 N1 93.1(3) . .
N5 Fe1 N3 87.2(3) . 3_455
N5 Fe1 N3 88.6(3) 3 3_455
N5 Fe1 N3 87.2(3) 3 1_455
N5 Fe1 N3 88.6(3) . 1_455
N5 Fe1 N5 174.0(5) 3 .
N2 Fe2 N2 90.2(4) 3_556 4_646
N4 Fe2 N2 89.6(3) . 3_556
N4 Fe2 N2 179.7(4) 2_655 3_556
N4 Fe2 N2 89.6(3) 2_655 4_646
N4 Fe2 N2 179.7(4) . 4_646
N4 Fe2 N4 90.7(4) . 2_655
N6 Fe2 N2 89.2(5) 2_655 4_646
N6 Fe2 N2 90.2(5) . 4_646
N6 Fe2 N2 90.2(5) 2_655 3_556
N6 Fe2 N2 89.2(5) . 3_556
N6 Fe2 N4 90.1(6) . .
N6 Fe2 N4 90.5(5) 2_655 .
N6 Fe2 N4 90.1(6) 2_655 2_655
N6 Fe2 N4 90.5(5) . 2_655
N6 Fe2 N6 179.1(6) 2_655 .
C1 N1 Fe1 121.0(4) . .
C5 N1 Fe1 120.9(4) . .
C5 N1 C1 117.8(4) . .
C27 N2 Fe2 110.0(6) . 3_556
C27 N2 C25 120.0 . .
C25 N2 Fe2 129.6(6) . 3_556
C26 C27 N2 120.0 . .
C27 C26 C23 120.0 . .
C26 C23 C22 126.9(8) . .
C24 C23 C26 120.0 . .
C24 C23 C22 113.0(8) . .
C23 C24 C25 120.0 . .
C24 C25 N2 120.0 . .
C28 N3 Fe1 122.1(4) . 1_655
C32 N3 Fe1 121.7(4) . 1_655
C32 N3 C28 116.1(5) . .
C51 N4 Fe2 121.4(8) . .
C53 N4 Fe2 120.7(8) . .
C53 N4 C51 117.8(8) . .
C55 N5 Fe1 168.5(17) . .
C54 N6 Fe2 175.0(19) . .
N1 C1 C2 125.9(5) . .
C1 C2 C3 114.0(5) . .
C2 C3 C6 113.4(6) . .
C4 C3 C2 120.4(5) . .
C4 C3 C6 126.0(5) . .
C3 C4 C5 118.4(5) . .
N1 C5 C4 123.5(5) . .
C7 C6 C3 123.7(5) . .
C6 C7 C8 127.0(5) . .
C9 C8 C7 120.0(5) . .
C9 C8 C13 118.5(4) . .
C13 C8 C7 121.5(6) . .
C8 C9 C10 119.8(5) . .
C11 C10 C9 123.4(5) . .
C10 C11 C12 114.5(4) . .
C10 C11 C14 119.7(5) . .
C12 C11 C14 125.6(4) . .
C13 C12 C11 123.3(4) . .
C8 C13 C12 120.1(5) . .
C11 C14 C15 113.6(4) . .
C11 C14 C38 103.9(3) . .
C11 C14 C41 110.7(4) . .
C15 C14 C38 111.3(4) . .
C15 C14 C41 106.9(3) . .
C41 C14 C38 110.5(4) . .
C16 C15 C14 124.9(4) . .
C16 C15 C20 116.7(5) . .
C20 C15 C14 118.4(5) . .
C15 C16 C17 120.7(5) . .
C18 C17 C16 119.2(6) . .
C17 C18 C21 112.2(7) . .
C19 C18 C17 121.2(6) . .
C19 C18 C21 126.5(6) . .
C18 C19 C20 120.1(6) . .
C19 C20 C15 121.9(6) . .
C22 C21 C18 116.2(11) . .
C21 C22 C23 128.1(12) . .
N3 C28 C29 125.0(5) . .
C30 C29 C28 118.6(5) . .
C29 C30 C31 119.2(5) . .
C29 C30 C33 124.6(5) . .
C31 C30 C33 116.3(5) . .
C32 C31 C30 114.6(6) . .
N3 C32 C31 126.5(5) . .
C34 C33 C30 126.5(5) . .
C33 C34 C35 124.5(5) . .
C36 C35 C34 119.2(5) . .
C36 C35 C40 119.4(4) . .
C40 C35 C34 121.4(4) . .
C35 C36 C37 119.7(5) . .
C38 C37 C36 121.2(4) . .
C37 C38 C14 123.3(4) . .
C37 C38 C39 118.5(4) . .
C39 C38 C14 118.1(4) . .
C40 C39 C38 120.6(5) . .
C35 C40 C39 120.5(5) . .
C42 C41 C14 121.7(4) . .
C46 C41 C14 119.7(5) . .
C46 C41 C42 118.4(5) . .
C43 C42 C41 120.3(5) . .
C42 C43 C44 121.6(6) . .
C43 C44 C47 124.0(7) . .
C45 C44 C43 117.3(5) . .
C45 C44 C47 118.7(7) . .
C44 C45 C46 121.4(5) . .
C41 C46 C45 120.9(5) . .
C48 C47 C44 124.7(7) . .
C47 C48 C49 129.0(8) . .
C50 C49 C48 121.9(9) . .
C52 C49 C48 115.6(10) . .
C52 C49 C50 122.5(8) . .
C51 C50 C49 117.0(9) . .
N4 C51 C50 124.2(9) . .
C49 C52 C53 115.6(10) . .
N4 C53 C52 122.7(10) . .
N6 C54 Se2 170(3) . .
N5 C55 Se1 162.2(17) . .
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
Fe1 N1 2.000(4) 3
Fe1 N1 2.000(4) .
Fe1 N3 1.981(4) 1_455
Fe1 N3 1.981(4) 3_455
Fe1 N5 1.929(12) 3
Fe1 N5 1.929(12) .
Fe2 N2 2.171(4) 3_556
Fe2 N2 2.171(4) 4_646
Fe2 N4 2.154(6) 2_655
Fe2 N4 2.154(6) .
Fe2 N6 1.831(14) 2_655
Fe2 N6 1.831(14) .
Se1 C55 1.800(17) .
Se2 C54 1.920(13) .
N1 C1 1.342(7) .
N1 C5 1.334(6) .
N2 Fe2 2.170(4) 3_556
N2 C27 1.3900 .
N2 C25 1.3900 .
C27 C26 1.3900 .
C26 C23 1.3900 .
C23 C24 1.3900 .
C23 C22 1.636(9) .
C24 C25 1.3900 .
N3 Fe1 1.981(4) 1_655
N3 C28 1.341(7) .
N3 C32 1.280(7) .
N4 C51 1.370(11) .
N4 C53 1.365(12) .
N5 C55 0.976(16) .
N6 C54 0.976(15) .
C1 C2 1.395(7) .
C2 C3 1.469(8) .
C3 C4 1.374(7) .
C3 C6 1.522(7) .
C4 C5 1.399(6) .
C6 C7 1.318(6) .
C7 C8 1.465(6) .
C8 C9 1.373(7) .
C8 C13 1.380(7) .
C9 C10 1.417(6) .
C10 C11 1.364(6) .
C11 C12 1.408(6) .
C11 C14 1.503(6) .
C12 C13 1.387(6) .
C14 C15 1.528(7) .
C14 C38 1.575(6) .
C14 C41 1.551(7) .
C15 C16 1.372(7) .
C15 C20 1.402(6) .
C16 C17 1.417(7) .
C17 C18 1.357(8) .
C18 C19 1.337(8) .
C18 C21 1.559(12) .
C19 C20 1.368(7) .
C21 C22 1.095(10) .
C28 C29 1.408(6) .
C29 C30 1.350(7) .
C30 C31 1.449(8) .
C30 C33 1.490(6) .
C31 C32 1.446(7) .
C33 C34 1.318(6) .
C34 C35 1.483(6) .
C35 C36 1.365(6) .
C35 C40 1.380(7) .
C36 C37 1.421(6) .
C37 C38 1.354(6) .
C38 C39 1.394(6) .
C39 C40 1.389(6) .
C41 C42 1.379(7) .
C41 C46 1.369(6) .
C42 C43 1.366(7) .
C43 C44 1.388(8) .
C44 C45 1.365(7) .
C44 C47 1.434(8) .
C45 C46 1.375(7) .
C47 C48 1.285(8) .
C48 C49 1.512(11) .
C49 C50 1.406(11) .
C49 C52 1.398(12) .
C50 C51 1.370(10) .
C52 C53 1.438(11) .
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
1 0.003 -0.001 -0.015 16807 1495
