#------------------------------------------------------------------------------
#$Date: 2016-03-25 13:56:31 +0200 (Fri, 25 Mar 2016) $
#$Revision: 179871 $
#$URL: svn://www.crystallography.net/cod/cif/7/01/67/7016771.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_7016771
loop_
_publ_author_name
'Nemec, Ivan'
'Herchel, Radovan'
'Boča, Roman'
'Trávníček, Zdeněk'
'Svoboda, Ingrid'
'Fuess, Hartmut'
'Linert, Wolfgang'
_publ_section_title
;
 Tuning of spin crossover behaviour in iron(iii) complexes involving
 pentadentate Schiff bases and pseudohalides.
;
_journal_issue                   39
_journal_name_full
'Dalton transactions (Cambridge, England : 2003)'
_journal_page_first              10090
_journal_page_last               10099
_journal_paper_doi               10.1039/c1dt10696a
_journal_volume                  40
_journal_year                    2011
_chemical_formula_sum            'C46 H58 Fe2 N8 O11'
_chemical_formula_weight         1010.69
_chemical_name_systematic
;
cyanido-(N,N'-bis(2-oxy-3-methoxy-benzylidene)
-1,6-diamino-4-azahexane)-iron(iii)
;
_space_group_IT_number           2
_symmetry_cell_setting           triclinic
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_cell_angle_alpha                100.064(5)
_cell_angle_beta                 97.405(5)
_cell_angle_gamma                101.870(6)
_cell_formula_units_Z            2
_cell_length_a                   9.8144(7)
_cell_length_b                   11.3843(7)
_cell_length_c                   21.7420(10)
_cell_measurement_reflns_used    7753
_cell_measurement_temperature    301(2)
_cell_measurement_theta_max      26.48
_cell_measurement_theta_min      2.27
_cell_volume                     2306.2(3)
_computing_cell_refinement       'CrysAlis RED, Oxford Diffraction Ltd.'
_computing_data_collection       'CrysAlis CCD, Oxford Diffraction Ltd.'
_computing_data_reduction        'CrysAlis RED, Oxford Diffraction Ltd.'
_computing_molecular_graphics    'MERCURY (Macrae et al., 2006)'
_computing_publication_material  ' enCIFer (Allen et al., 2004)'
_computing_structure_refinement  'SHELXL97 (Sheldrick, 2008)'
_computing_structure_solution    'SHELXS97 (Sheldrick, 2008)'
_diffrn_ambient_temperature      301(2)
_diffrn_detector_area_resol_mean 8.4012
_diffrn_measured_fraction_theta_full 0.953
_diffrn_measured_fraction_theta_max 0.953
_diffrn_measurement_device_type
'Goniometer KM4/Xcalibur detector: Sapphire2 (large Be window)'
_diffrn_measurement_method
;
Rotation method data acquisition using omega and phi 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  0.0590
_diffrn_reflns_av_sigmaI/netI    0.0438
_diffrn_reflns_limit_h_max       9
_diffrn_reflns_limit_h_min       -11
_diffrn_reflns_limit_k_max       13
_diffrn_reflns_limit_k_min       -13
_diffrn_reflns_limit_l_max       25
_diffrn_reflns_limit_l_min       -25
_diffrn_reflns_number            20353
_diffrn_reflns_theta_full        25.00
_diffrn_reflns_theta_max         25.00
_diffrn_reflns_theta_min         2.27
_exptl_absorpt_coefficient_mu    0.699
_exptl_absorpt_correction_T_max  0.8845
_exptl_absorpt_correction_T_min  0.7213
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;CrysAlis RED, Oxford Diffraction Ltd.,
Version 1.171.33.5 (release 18-04-2008 CrysAlis171 .NET)
(compiled Apr 18 2008,18:17:43)
Empirical absorption correction using spherical harmonics,
implemented in SCALE3 ABSPACK scaling algorithm
;
_exptl_crystal_colour            blue
_exptl_crystal_density_diffrn    1.455
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       prism
_exptl_crystal_F_000             1060
_exptl_crystal_size_max          0.30
_exptl_crystal_size_mid          0.25
_exptl_crystal_size_min          0.18
_refine_diff_density_max         0.689
_refine_diff_density_min         -0.620
_refine_diff_density_rms         0.163
_refine_ls_extinction_coef       0.0096(16)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_extinction_method     SHELXL
_refine_ls_goodness_of_fit_ref   1.147
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     620
_refine_ls_number_reflns         7736
_refine_ls_number_restraints     1
_refine_ls_restrained_S_all      1.147
_refine_ls_R_factor_all          0.1081
_refine_ls_R_factor_gt           0.0651
_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)+(0.1149P)²+3.1393P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1756
_refine_ls_wR_factor_ref         0.2177
_reflns_number_gt                5492
_reflns_number_total             7736
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            c1dt10696a.txt
_cod_data_source_block           in31
_cod_original_cell_volume        2306.2(2)
_cod_original_sg_symbol_H-M      P-1
_cod_database_code               7016771
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -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
_atom_site_disorder_assembly
_atom_site_disorder_group
C1 C 0.3274(5) 0.6908(5) 0.4387(2) 0.0417(11) Uani 1 1 d . . .
C2 C 0.3177(5) 0.8071(5) 0.4710(3) 0.0530(13) Uani 1 1 d . . .
C3 C 0.3187(6) 0.8322(7) 0.5356(3) 0.0649(16) Uani 1 1 d . . .
H3 H 0.3140 0.9098 0.5560 0.078 Uiso 1 1 calc R . .
C4 C 0.3270(6) 0.7395(7) 0.5704(3) 0.0646(17) Uani 1 1 d . . .
H4 H 0.3251 0.7552 0.6137 0.078 Uiso 1 1 calc R . .
C5 C 0.3378(6) 0.6271(6) 0.5406(2) 0.0591(15) Uani 1 1 d . . .
H5 H 0.3416 0.5658 0.5636 0.071 Uiso 1 1 calc R . .
C6 C 0.3431(5) 0.6028(5) 0.4761(2) 0.0461(12) Uani 1 1 d . . .
C7 C 0.3478(5) 0.4814(5) 0.4463(2) 0.0484(12) Uani 1 1 d . . .
H7A H 0.3308 0.4207 0.4699 0.058 Uiso 1 1 calc R . .
C8 C 0.3437(6) 0.3167(5) 0.3624(3) 0.0547(13) Uani 1 1 d . . .
H8A H 0.3311 0.2704 0.3955 0.066 Uiso 1 1 calc R . .
H8B H 0.4226 0.2978 0.3432 0.066 Uiso 1 1 calc R . .
C9 C 0.2093(6) 0.2804(6) 0.3122(3) 0.0653(16) Uani 1 1 d . . .
H9A H 0.1827 0.1917 0.2992 0.078 Uiso 1 1 calc R . .
H9B H 0.1334 0.3062 0.3313 0.078 Uiso 1 1 calc R . .
C10 C 0.2226(6) 0.3343(6) 0.2540(3) 0.0620(15) Uani 1 1 d . . .
H10A H 0.2968 0.3073 0.2340 0.074 Uiso 1 1 calc R . .
H10B H 0.1348 0.3035 0.2240 0.074 Uiso 1 1 calc R . .
C11 C 0.2736(7) 0.5193(6) 0.2092(3) 0.0687(17) Uani 1 1 d . . .
H11A H 0.3388 0.4819 0.1872 0.082 Uiso 1 1 calc R . .
H11B H 0.1836 0.5010 0.1809 0.082 Uiso 1 1 calc R . .
C12 C 0.3302(7) 0.6543(7) 0.2291(3) 0.0725(18) Uani 1 1 d . . .
H12A H 0.3595 0.6879 0.1936 0.087 Uiso 1 1 calc R . .
H12B H 0.2578 0.6931 0.2439 0.087 Uiso 1 1 calc R . .
C13 C 0.5547(7) 0.7709(5) 0.2884(3) 0.0551(14) Uani 1 1 d . . .
H13A H 0.5507 0.8225 0.2598 0.066 Uiso 1 1 calc R . .
C14 C 0.6767(6) 0.8033(5) 0.3379(3) 0.0524(13) Uani 1 1 d . . .
C15 C 0.7912(9) 0.8978(6) 0.3344(3) 0.076(2) Uani 1 1 d . . .
H15 H 0.7841 0.9397 0.3015 0.092 Uiso 1 1 calc R . .
C16 C 0.9105(9) 0.9290(6) 0.3775(4) 0.082(2) Uani 1 1 d . . .
H16 H 0.9845 0.9920 0.3742 0.098 Uiso 1 1 calc R . .
C17 C 0.9237(7) 0.8673(6) 0.4270(3) 0.0742(18) Uani 1 1 d . . .
H17 H 1.0063 0.8895 0.4567 0.089 Uiso 1 1 calc R . .
C18 C 0.8150(6) 0.7736(5) 0.4321(3) 0.0573(14) Uani 1 1 d . . .
C19 C 0.6859(5) 0.7375(5) 0.3875(2) 0.0442(11) Uani 1 1 d . . .
C20 C 0.3097(7) 1.0118(6) 0.4636(4) 0.0766(19) Uani 1 1 d . . .
H20A H 0.3965 1.0457 0.4931 0.092 Uiso 1 1 calc R . .
H20B H 0.2314 1.0102 0.4860 0.092 Uiso 1 1 calc R . .
H20C H 0.3023 1.0615 0.4325 0.092 Uiso 1 1 calc R . .
C21 C 0.9506(7) 0.7225(8) 0.5186(3) 0.085(2) Uani 1 1 d . . .
H21A H 0.9805 0.8047 0.5433 0.102 Uiso 1 1 calc R . .
H21B H 1.0198 0.7067 0.4928 0.102 Uiso 1 1 calc R . .
H21C H 0.9407 0.6655 0.5464 0.102 Uiso 1 1 calc R . .
C22 C 0.5442(5) 0.4694(5) 0.2927(2) 0.0457(11) Uani 1 1 d . . .
C23 C 0.8247(5) 1.0043(4) 0.1241(2) 0.0405(11) Uani 1 1 d . . .
C24 C 0.8132(6) 1.1061(5) 0.1681(3) 0.0519(13) Uani 1 1 d . . .
C25 C 0.8155(6) 1.2184(5) 0.1515(3) 0.0566(14) Uani 1 1 d . . .
H25 H 0.8087 1.2854 0.1813 0.068 Uiso 1 1 calc R . .
C26 C 0.8282(7) 1.2299(5) 0.0888(3) 0.0657(16) Uani 1 1 d . . .
H26 H 0.8285 1.3049 0.0773 0.079 Uiso 1 1 calc R . .
C27 C 0.8401(6) 1.1334(5) 0.0450(3) 0.0548(13) Uani 1 1 d . . .
H27 H 0.8466 1.1417 0.0037 0.066 Uiso 1 1 calc R . .
C28 C 0.8425(5) 1.0207(4) 0.0627(2) 0.0431(11) Uani 1 1 d . . .
C29 C 0.8485(5) 0.9184(5) 0.0143(2) 0.0453(12) Uani 1 1 d . . .
H29A H 0.8340 0.9272 -0.0276 0.054 Uiso 1 1 calc R . .
C30 C 0.8417(6) 0.7113(5) -0.0291(2) 0.0505(12) Uani 1 1 d . . .
H30A H 0.9200 0.6714 -0.0288 0.061 Uiso 1 1 calc R . .
H30B H 0.8289 0.7398 -0.0685 0.061 Uiso 1 1 calc R . .
C31 C 0.7069(6) 0.6203(6) -0.0242(3) 0.0591(14) Uani 1 1 d . . .
H31A H 0.6780 0.5587 -0.0632 0.071 Uiso 1 1 calc R . .
H31B H 0.6322 0.6637 -0.0200 0.071 Uiso 1 1 calc R . .
C32 C 0.7234(6) 0.5558(5) 0.0317(3) 0.0550(13) Uani 1 1 d . . .
H32A H 0.6372 0.4946 0.0296 0.066 Uiso 1 1 calc R . .
H32B H 0.7996 0.5139 0.0284 0.066 Uiso 1 1 calc R . .
C33 C 0.7695(7) 0.5768(5) 0.1469(3) 0.0615(15) Uani 1 1 d . . .
H33A H 0.6791 0.5255 0.1493 0.074 Uiso 1 1 calc R . .
H33B H 0.8357 0.5251 0.1404 0.074 Uiso 1 1 calc R . .
C34 C 0.8226(7) 0.6719(6) 0.2064(3) 0.0640(16) Uani 1 1 d . . .
H34A H 0.7498 0.7144 0.2168 0.077 Uiso 1 1 calc R . .
H34B H 0.8496 0.6342 0.2414 0.077 Uiso 1 1 calc R . .
C35 C 1.0479(6) 0.8156(5) 0.2399(2) 0.0512(13) Uani 1 1 d . . .
H35A H 1.0432 0.7967 0.2796 0.061 Uiso 1 1 calc R . .
C36 C 1.1674(6) 0.9053(5) 0.2344(2) 0.0511(13) Uani 1 1 d . . .
C37 C 1.2803(8) 0.9477(6) 0.2873(3) 0.0679(17) Uani 1 1 d . . .
H37 H 1.2715 0.9177 0.3241 0.082 Uiso 1 1 calc R . .
C38 C 1.3984(8) 1.0294(6) 0.2853(3) 0.079(2) Uani 1 1 d . . .
H38 H 1.4708 1.0542 0.3202 0.095 Uiso 1 1 calc R . .
C39 C 1.4135(7) 1.0777(5) 0.2307(3) 0.0661(16) Uani 1 1 d . . .
H39 H 1.4957 1.1345 0.2296 0.079 Uiso 1 1 calc R . .
C40 C 1.3077(6) 1.0416(5) 0.1794(3) 0.0547(13) Uani 1 1 d . . .
C41 C 1.1809(5) 0.9533(4) 0.1784(2) 0.0446(12) Uani 1 1 d . . .
C42 C 0.8093(8) 1.1873(6) 0.2760(3) 0.0736(17) Uani 1 1 d . . .
H42A H 0.7330 1.2260 0.2668 0.088 Uiso 1 1 calc R . .
H42B H 0.8978 1.2447 0.2789 0.088 Uiso 1 1 calc R . .
H42C H 0.8051 1.1613 0.3156 0.088 Uiso 1 1 calc R . .
C43 C 1.4473(7) 1.1535(7) 0.1158(4) 0.087(2) Uani 1 1 d . . .
H43A H 1.5186 1.1086 0.1229 0.104 Uiso 1 1 calc R . .
H43B H 1.4722 1.2306 0.1456 0.104 Uiso 1 1 calc R . .
H43C H 1.4405 1.1680 0.0734 0.104 Uiso 1 1 calc R . .
C44 C 1.0468(5) 0.6793(5) 0.0844(2) 0.0442(11) Uani 1 1 d . . .
N1 N 0.3735(4) 0.4481(4) 0.38959(19) 0.0452(10) Uani 1 1 d . . .
N2 N 0.2552(5) 0.4705(4) 0.2686(2) 0.0538(11) Uani 1 1 d . . .
H1N2 H 0.1780 0.4924 0.2817 0.065 Uiso 1 1 calc R . .
N3 N 0.4513(5) 0.6776(4) 0.28034(19) 0.0518(11) Uani 1 1 d . . .
N4 N 0.6231(6) 0.4256(5) 0.2678(3) 0.0746(15) Uani 1 1 d . . .
N5 N 0.9465(5) 0.7587(4) 0.19500(19) 0.0489(10) Uani 1 1 d . . .
N6 N 0.7539(5) 0.6427(4) 0.0933(2) 0.0489(10) Uani 1 1 d . . .
H1N6 H 0.6764 0.6742 0.0963 0.059 Uiso 1 1 calc R . .
N7 N 0.8724(4) 0.8152(4) 0.02474(18) 0.0416(9) Uani 1 1 d . . .
N8 N 1.1296(6) 0.6239(5) 0.0754(2) 0.0741(15) Uani 1 1 d . . .
O1 O 0.3188(3) 0.6694(3) 0.37636(14) 0.0408(7) Uani 1 1 d . . .
O2 O 0.5879(3) 0.6465(3) 0.39552(15) 0.0450(8) Uani 1 1 d . . .
O3 O 0.3082(5) 0.8921(4) 0.4335(2) 0.0664(11) Uani 1 1 d . . .
O4 O 0.8188(4) 0.7084(4) 0.47909(19) 0.0660(11) Uani 1 1 d . . .
O5 O 0.8129(3) 0.8978(3) 0.14154(15) 0.0406(7) Uani 1 1 d . . .
O6 O 1.0854(3) 0.9205(3) 0.12643(15) 0.0441(8) Uani 1 1 d . . .
O7 O 0.7977(5) 1.0844(4) 0.22705(19) 0.0695(12) Uani 1 1 d . . .
O8 O 1.3141(4) 1.0839(4) 0.1239(2) 0.0661(11) Uani 1 1 d . . .
Fe1 Fe 0.42419(7) 0.56430(6) 0.33546(3) 0.0416(2) Uani 1 1 d . . .
Fe2 Fe 0.92254(7) 0.78793(6) 0.11046(3) 0.0395(2) Uani 1 1 d . . .
O1S O 0.4452(6) 0.6990(5) 0.0804(3) 0.0977(16) Uani 1 1 d . A 1
H1SO H 0.4248 0.6823 0.1138 0.117 Uiso 1 1 calc R A 1
O2S O 0.9478(7) 0.4825(6) 0.3004(3) 0.1056(18) Uani 1 1 d . B 1
H2SO H 0.8789 0.4966 0.2799 0.127 Uiso 1 1 calc R B 1
C2S C 0.9566(9) 0.5306(9) 0.3621(4) 0.100(3) Uani 1 1 d . B 1
H2SA H 0.8831 0.5737 0.3674 0.120 Uiso 1 1 calc R B 1
H2SB H 1.0470 0.5865 0.3777 0.120 Uiso 1 1 calc R B 1
H2SC H 0.9460 0.4659 0.3854 0.120 Uiso 1 1 calc R B 1
C1S C 0.4550(9) 0.8210(8) 0.0824(5) 0.106(3) Uani 1 1 d . A 1
H1SA H 0.4020 0.8517 0.1131 0.127 Uiso 1 1 calc R A 1
H1SB H 0.4177 0.8324 0.0414 0.127 Uiso 1 1 calc R A 1
H1SC H 0.5523 0.8647 0.0942 0.127 Uiso 1 1 calc R A 1
O3SB O 1.0737(18) 0.7181(17) 0.3830(8) 0.060 Uiso 0.218(7) 1 d P C 2
O3SC O 0.5799(17) 0.9419(15) 0.1597(8) 0.060 Uiso 0.237(8) 1 d P D 2
O3SA O 1.0418(18) 0.5768(17) 0.3187(8) 0.060 Uiso 0.235(8) 1 d P E 2
O3SD O 0.538(2) 0.762(2) 0.1212(10) 0.060 Uiso 0.182(8) 1 d P F 2
O3SE O 0.582(3) 0.985(3) 0.1142(14) 0.060 Uiso 0.127(8) 1 d P G 3
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'
O O 0.0106 0.0060 '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
O1 C1 C2 119.2(5)
O1 C1 C6 124.0(5)
C2 C1 C6 116.8(4)
O3 C2 C3 123.3(6)
O3 C2 C1 115.2(4)
C3 C2 C1 121.6(6)
C2 C3 C4 119.7(6)
C2 C3 H3 120.2
C4 C3 H3 120.2
C5 C4 C3 120.0(5)
C5 C4 H4 120.0
C3 C4 H4 120.0
C4 C5 C6 120.7(6)
C4 C5 H5 119.7
C6 C5 H5 119.7
C5 C6 C1 121.2(5)
C5 C6 C7 118.5(5)
C1 C6 C7 119.9(4)
N1 C7 C6 126.1(5)
N1 C7 H7A 116.9
C6 C7 H7A 116.9
N1 C8 C9 109.5(4)
N1 C8 H8A 109.8
C9 C8 H8A 109.8
N1 C8 H8B 109.8
C9 C8 H8B 109.8
H8A C8 H8B 108.2
C10 C9 C8 114.6(5)
C10 C9 H9A 108.6
C8 C9 H9A 108.6
C10 C9 H9B 108.6
C8 C9 H9B 108.6
H9A C9 H9B 107.6
N2 C10 C9 112.8(5)
N2 C10 H10A 109.0
C9 C10 H10A 109.0
N2 C10 H10B 109.0
C9 C10 H10B 109.0
H10A C10 H10B 107.8
C12 C11 N2 107.1(5)
C12 C11 H11A 110.3
N2 C11 H11A 110.3
C12 C11 H11B 110.3
N2 C11 H11B 110.3
H11A C11 H11B 108.5
N3 C12 C11 108.2(5)
N3 C12 H12A 110.1
C11 C12 H12A 110.1
N3 C12 H12B 110.1
C11 C12 H12B 110.1
H12A C12 H12B 108.4
N3 C13 C14 125.8(5)
N3 C13 H13A 117.1
C14 C13 H13A 117.1
C15 C14 C19 120.1(6)
C15 C14 C13 118.5(5)
C19 C14 C13 121.3(5)
C16 C15 C14 121.5(6)
C16 C15 H15 119.2
C14 C15 H15 119.2
C15 C16 C17 120.2(6)
C15 C16 H16 119.9
C17 C16 H16 119.9
C18 C17 C16 120.3(7)
C18 C17 H17 119.8
C16 C17 H17 119.8
O4 C18 C17 124.2(6)
O4 C18 C19 114.3(4)
C17 C18 C19 121.5(6)
O2 C19 C14 126.0(5)
O2 C19 C18 117.6(4)
C14 C19 C18 116.4(5)
O3 C20 H20A 109.5
O3 C20 H20B 109.5
H20A C20 H20B 109.5
O3 C20 H20C 109.5
H20A C20 H20C 109.5
H20B C20 H20C 109.5
O4 C21 H21A 109.5
O4 C21 H21B 109.5
H21A C21 H21B 109.5
O4 C21 H21C 109.5
H21A C21 H21C 109.5
H21B C21 H21C 109.5
N4 C22 Fe1 172.9(5)
O5 C23 C24 118.5(4)
O5 C23 C28 123.6(4)
C24 C23 C28 117.8(4)
O7 C24 C25 123.8(5)
O7 C24 C23 114.9(5)
C25 C24 C23 121.3(5)
C24 C25 C26 119.2(5)
C24 C25 H25 120.4
C26 C25 H25 120.4
C27 C26 C25 121.1(5)
C27 C26 H26 119.5
C25 C26 H26 119.5
C26 C27 C28 119.5(5)
C26 C27 H27 120.2
C28 C27 H27 120.2
C27 C28 C23 121.0(5)
C27 C28 C29 118.1(5)
C23 C28 C29 120.6(4)
N7 C29 C28 125.0(4)
N7 C29 H29A 117.5
C28 C29 H29A 117.5
N7 C30 C31 109.0(4)
N7 C30 H30A 109.9
C31 C30 H30A 109.9
N7 C30 H30B 109.9
C31 C30 H30B 109.9
H30A C30 H30B 108.3
C30 C31 C32 113.9(4)
C30 C31 H31A 108.8
C32 C31 H31A 108.8
C30 C31 H31B 108.8
C32 C31 H31B 108.8
H31A C31 H31B 107.7
N6 C32 C31 112.0(4)
N6 C32 H32A 109.2
C31 C32 H32A 109.2
N6 C32 H32B 109.2
C31 C32 H32B 109.2
H32A C32 H32B 107.9
C34 C33 N6 107.4(4)
C34 C33 H33A 110.2
N6 C33 H33A 110.2
C34 C33 H33B 110.2
N6 C33 H33B 110.2
H33A C33 H33B 108.5
N5 C34 C33 106.9(4)
N5 C34 H34A 110.3
C33 C34 H34A 110.3
N5 C34 H34B 110.3
C33 C34 H34B 110.3
H34A C34 H34B 108.6
N5 C35 C36 125.6(4)
N5 C35 H35A 117.2
C36 C35 H35A 117.2
C35 C36 C41 123.2(5)
C35 C36 C37 118.0(5)
C41 C36 C37 118.7(5)
C38 C37 C36 121.7(6)
C38 C37 H37 119.1
C36 C37 H37 119.1
C37 C38 C39 120.4(5)
C37 C38 H38 119.8
C39 C38 H38 119.8
C40 C39 C38 120.1(6)
C40 C39 H39 120.0
C38 C39 H39 120.0
C39 C40 O8 123.9(5)
C39 C40 C41 122.0(5)
O8 C40 C41 114.2(4)
O6 C41 C40 118.4(4)
O6 C41 C36 124.5(5)
C40 C41 C36 117.1(4)
O7 C42 H42A 109.5
O7 C42 H42B 109.5
H42A C42 H42B 109.5
O7 C42 H42C 109.5
H42A C42 H42C 109.5
H42B C42 H42C 109.5
O8 C43 H43A 109.5
O8 C43 H43B 109.5
H43A C43 H43B 109.5
O8 C43 H43C 109.5
H43A C43 H43C 109.5
H43B C43 H43C 109.5
N8 C44 Fe2 172.0(5)
C7 N1 C8 117.9(4)
C7 N1 Fe1 122.8(4)
C8 N1 Fe1 118.7(3)
C10 N2 C11 110.4(4)
C10 N2 Fe1 119.2(3)
C11 N2 Fe1 106.6(4)
C10 N2 H1N2 106.7
C11 N2 H1N2 106.7
Fe1 N2 H1N2 106.7
C13 N3 C12 121.6(5)
C13 N3 Fe1 126.0(4)
C12 N3 Fe1 112.1(4)
C35 N5 C34 121.4(4)
C35 N5 Fe2 125.8(4)
C34 N5 Fe2 112.3(4)
C32 N6 C33 110.7(4)
C32 N6 Fe2 118.8(3)
C33 N6 Fe2 107.0(3)
C32 N6 H1N6 106.5
C33 N6 H1N6 106.5
Fe2 N6 H1N6 106.5
C29 N7 C30 118.0(4)
C29 N7 Fe2 122.4(3)
C30 N7 Fe2 119.1(3)
C1 O1 Fe1 120.6(3)
C19 O2 Fe1 125.1(3)
C2 O3 C20 117.7(5)
C18 O4 C21 118.0(5)
C23 O5 Fe2 119.9(3)
C41 O6 Fe2 125.2(3)
C24 O7 C42 117.2(5)
C40 O8 C43 117.8(5)
O2 Fe1 N3 94.81(18)
O2 Fe1 O1 90.09(14)
N3 Fe1 O1 85.75(15)
O2 Fe1 N1 90.28(15)
N3 Fe1 N1 173.43(18)
O1 Fe1 N1 90.11(16)
O2 Fe1 C22 87.08(18)
N3 Fe1 C22 90.31(19)
O1 Fe1 C22 174.95(18)
N1 Fe1 C22 94.09(19)
O2 Fe1 N2 176.82(17)
N3 Fe1 N2 85.2(2)
O1 Fe1 N2 93.08(16)
N1 Fe1 N2 89.90(18)
C22 Fe1 N2 89.73(19)
O5 Fe2 O6 90.30(14)
O5 Fe2 N5 85.11(15)
O6 Fe2 N5 94.80(17)
O5 Fe2 N7 89.86(15)
O6 Fe2 N7 90.54(15)
N5 Fe2 N7 172.68(17)
O5 Fe2 C44 175.57(17)
O6 Fe2 C44 86.95(18)
N5 Fe2 C44 91.65(19)
N7 Fe2 C44 93.63(18)
O5 Fe2 N6 91.64(15)
O6 Fe2 N6 177.96(15)
N5 Fe2 N6 84.78(18)
N7 Fe2 N6 90.06(17)
C44 Fe2 N6 91.07(19)
C1S O1S H1SO 109.5
C2S O2S H2SO 109.5
O2S C2S H2SA 109.5
O2S C2S H2SB 109.5
H2SA C2S H2SB 109.5
O2S C2S H2SC 109.5
H2SA C2S H2SC 109.5
H2SB C2S H2SC 109.5
O1S C1S H1SA 109.5
O1S C1S H1SB 109.5
H1SA C1S H1SB 109.5
O1S C1S H1SC 109.5
H1SA C1S H1SC 109.5
H1SB C1S H1SC 109.5
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
C1 O1 1.323(5)
C1 C2 1.414(8)
C1 C6 1.416(7)
C2 O3 1.379(7)
C2 C3 1.382(8)
C3 C4 1.412(9)
C3 H3 0.9300
C4 C5 1.361(9)
C4 H4 0.9300
C5 C6 1.392(7)
C5 H5 0.9300
C6 C7 1.433(8)
C7 N1 1.298(7)
C7 H7A 0.9300
C8 N1 1.463(7)
C8 C9 1.533(7)
C8 H8A 0.9700
C8 H8B 0.9700
C9 C10 1.507(9)
C9 H9A 0.9700
C9 H9B 0.9700
C10 N2 1.485(7)
C10 H10A 0.9700
C10 H10B 0.9700
C11 C12 1.487(9)
C11 N2 1.509(7)
C11 H11A 0.9700
C11 H11B 0.9700
C12 N3 1.466(8)
C12 H12A 0.9700
C12 H12B 0.9700
C13 N3 1.278(7)
C13 C14 1.441(8)
C13 H13A 0.9300
C14 C15 1.407(9)
C14 C19 1.421(7)
C15 C16 1.344(11)
C15 H15 0.9300
C16 C17 1.390(10)
C16 H16 0.9300
C17 C18 1.375(8)
C17 H17 0.9300
C18 O4 1.365(7)
C18 C19 1.429(8)
C19 O2 1.313(6)
C20 O3 1.402(7)
C20 H20A 0.9600
C20 H20B 0.9600
C20 H20C 0.9600
C21 O4 1.421(7)
C21 H21A 0.9600
C21 H21B 0.9600
C21 H21C 0.9600
C22 N4 1.146(7)
C22 Fe1 1.968(5)
C23 O5 1.318(5)
C23 C24 1.403(7)
C23 C28 1.408(7)
C24 O7 1.368(7)
C24 C25 1.385(7)
C25 C26 1.411(8)
C25 H25 0.9300
C26 C27 1.358(8)
C26 H26 0.9300
C27 C28 1.406(7)
C27 H27 0.9300
C28 C29 1.443(7)
C29 N7 1.296(6)
C29 H29A 0.9300
C30 N7 1.462(6)
C30 C31 1.532(8)
C30 H30A 0.9700
C30 H30B 0.9700
C31 C32 1.533(8)
C31 H31A 0.9700
C31 H31B 0.9700
C32 N6 1.474(7)
C32 H32A 0.9700
C32 H32B 0.9700
C33 C34 1.491(8)
C33 N6 1.500(7)
C33 H33A 0.9700
C33 H33B 0.9700
C34 N5 1.479(7)
C34 H34A 0.9700
C34 H34B 0.9700
C35 N5 1.275(7)
C35 C36 1.421(8)
C35 H35A 0.9300
C36 C41 1.428(7)
C36 C37 1.428(8)
C37 C38 1.340(10)
C37 H37 0.9300
C38 C39 1.405(10)
C38 H38 0.9300
C39 C40 1.363(8)
C39 H39 0.9300
C40 O8 1.379(7)
C40 C41 1.426(8)
C41 O6 1.316(6)
C42 O7 1.414(7)
C42 H42A 0.9600
C42 H42B 0.9600
C42 H42C 0.9600
C43 O8 1.432(7)
C43 H43A 0.9600
C43 H43B 0.9600
C43 H43C 0.9600
C44 N8 1.142(7)
C44 Fe2 1.972(5)
N1 Fe1 1.951(4)
N2 Fe1 2.028(4)
N2 H1N2 0.9100
N3 Fe1 1.911(4)
N5 Fe2 1.918(4)
N6 Fe2 2.028(4)
N6 H1N6 0.9100
N7 Fe2 1.960(4)
O1 Fe1 1.915(3)
O2 Fe1 1.891(3)
O5 Fe2 1.904(3)
O6 Fe2 1.906(3)
O1S C1S 1.365(9)
O1S H1SO 0.8200
O2S C2S 1.343(9)
O2S H2SO 0.8200
C2S H2SA 0.9600
C2S H2SB 0.9600
C2S H2SC 0.9600
C1S H1SA 0.9600
C1S H1SB 0.9600
C1S H1SC 0.9600
loop_
_geom_torsion_atom_site_label_1
_geom_torsion_atom_site_label_2
_geom_torsion_atom_site_label_3
_geom_torsion_atom_site_label_4
_geom_torsion
O1 C1 C2 O3 -3.8(7)
C6 C1 C2 O3 177.5(4)
O1 C1 C2 C3 176.6(5)
C6 C1 C2 C3 -2.1(7)
O3 C2 C3 C4 179.2(5)
C1 C2 C3 C4 -1.2(8)
C2 C3 C4 C5 1.8(8)
C3 C4 C5 C6 1.1(8)
C4 C5 C6 C1 -4.6(8)
C4 C5 C6 C7 -177.1(5)
O1 C1 C6 C5 -173.7(4)
C2 C1 C6 C5 5.0(7)
O1 C1 C6 C7 -1.3(7)
C2 C1 C6 C7 177.4(4)
C5 C6 C7 N1 -169.3(5)
C1 C6 C7 N1 18.1(7)
N1 C8 C9 C10 66.9(6)
C8 C9 C10 N2 -61.6(7)
N2 C11 C12 N3 49.6(7)
N3 C13 C14 C15 170.1(5)
N3 C13 C14 C19 -6.4(8)
C19 C14 C15 C16 -0.5(9)
C13 C14 C15 C16 -177.1(6)
C14 C15 C16 C17 0.3(10)
C15 C16 C17 C18 0.3(10)
C16 C17 C18 O4 -179.8(6)
C16 C17 C18 C19 -0.6(9)
C15 C14 C19 O2 -178.8(5)
C13 C14 C19 O2 -2.4(8)
C15 C14 C19 C18 0.3(7)
C13 C14 C19 C18 176.7(5)
O4 C18 C19 O2 -1.2(7)
C17 C18 C19 O2 179.5(5)
O4 C18 C19 C14 179.6(5)
C17 C18 C19 C14 0.3(8)
O5 C23 C24 O7 3.3(7)
C28 C23 C24 O7 -179.3(4)
O5 C23 C24 C25 -175.8(5)
C28 C23 C24 C25 1.7(7)
O7 C24 C25 C26 -178.3(5)
C23 C24 C25 C26 0.6(8)
C24 C25 C26 C27 -0.9(9)
C25 C26 C27 C28 -1.3(9)
C26 C27 C28 C23 3.7(8)
C26 C27 C28 C29 177.1(5)
O5 C23 C28 C27 173.4(4)
C24 C23 C28 C27 -3.8(7)
O5 C23 C28 C29 0.2(7)
C24 C23 C28 C29 -177.1(4)
C27 C28 C29 N7 169.1(5)
C23 C28 C29 N7 -17.4(7)
N7 C30 C31 C32 -67.9(6)
C30 C31 C32 N6 64.0(6)
N6 C33 C34 N5 -50.3(6)
N5 C35 C36 C41 7.2(8)
N5 C35 C36 C37 -171.6(5)
C35 C36 C37 C38 178.0(6)
C41 C36 C37 C38 -1.0(9)
C36 C37 C38 C39 1.1(10)
C37 C38 C39 C40 -0.1(10)
C38 C39 C40 O8 -179.7(6)
C38 C39 C40 C41 -1.1(9)
C39 C40 C41 O6 -178.1(5)
O8 C40 C41 O6 0.6(7)
C39 C40 C41 C36 1.2(8)
O8 C40 C41 C36 179.9(5)
C35 C36 C41 O6 0.2(8)
C37 C36 C41 O6 179.1(5)
C35 C36 C41 C40 -179.0(5)
C37 C36 C41 C40 -0.2(7)
C6 C7 N1 C8 -166.9(4)
C6 C7 N1 Fe1 4.3(7)
C9 C8 N1 C7 105.5(5)
C9 C8 N1 Fe1 -66.1(5)
C9 C10 N2 C11 177.6(5)
C9 C10 N2 Fe1 53.7(6)
C12 C11 N2 C10 -170.3(5)
C12 C11 N2 Fe1 -39.5(5)
C14 C13 N3 C12 178.6(5)
C14 C13 N3 Fe1 5.4(8)
C11 C12 N3 C13 149.3(5)
C11 C12 N3 Fe1 -36.6(6)
C36 C35 N5 C34 -176.5(5)
C36 C35 N5 Fe2 -4.7(8)
C33 C34 N5 C35 -149.7(5)
C33 C34 N5 Fe2 37.5(5)
C31 C32 N6 C33 -180.0(5)
C31 C32 N6 Fe2 -55.5(5)
C34 C33 N6 C32 171.0(5)
C34 C33 N6 Fe2 40.1(5)
C28 C29 N7 C30 165.5(4)
C28 C29 N7 Fe2 -5.9(7)
C31 C30 N7 C29 -106.0(5)
C31 C30 N7 Fe2 65.7(5)
C2 C1 O1 Fe1 146.3(4)
C6 C1 O1 Fe1 -35.1(6)
C14 C19 O2 Fe1 10.8(7)
C18 C19 O2 Fe1 -168.3(3)
C3 C2 O3 C20 4.6(8)
C1 C2 O3 C20 -175.0(5)
C17 C18 O4 C21 -11.7(9)
C19 C18 O4 C21 169.0(5)
C24 C23 O5 Fe2 -145.0(4)
C28 C23 O5 Fe2 37.8(6)
C40 C41 O6 Fe2 170.3(3)
C36 C41 O6 Fe2 -8.9(6)
C25 C24 O7 C42 -11.3(8)
C23 C24 O7 C42 169.6(5)
C39 C40 O8 C43 10.8(9)
C41 C40 O8 C43 -167.9(6)
C19 O2 Fe1 N3 -9.3(4)
C19 O2 Fe1 O1 -95.1(4)
C19 O2 Fe1 N1 174.8(4)
C19 O2 Fe1 C22 80.8(4)
C19 O2 Fe1 N2 82(3)
C13 N3 Fe1 O2 1.6(4)
C12 N3 Fe1 O2 -172.1(4)
C13 N3 Fe1 O1 91.3(4)
C12 N3 Fe1 O1 -82.4(4)
C13 N3 Fe1 N1 142.4(15)
C12 N3 Fe1 N1 -31.3(17)
C13 N3 Fe1 C22 -85.5(5)
C12 N3 Fe1 C22 100.8(4)
C13 N3 Fe1 N2 -175.2(4)
C12 N3 Fe1 N2 11.0(4)
C1 O1 Fe1 O2 -47.1(3)
C1 O1 Fe1 N3 -141.9(4)
C1 O1 Fe1 N1 43.2(4)
C1 O1 Fe1 C22 -103.0(19)
C1 O1 Fe1 N2 133.1(4)
C7 N1 Fe1 O2 61.4(4)
C8 N1 Fe1 O2 -127.4(3)
C7 N1 Fe1 N3 -79.6(17)
C8 N1 Fe1 N3 91.6(16)
C7 N1 Fe1 O1 -28.7(4)
C8 N1 Fe1 O1 142.5(3)
C7 N1 Fe1 C22 148.5(4)
C8 N1 Fe1 C22 -40.3(4)
C7 N1 Fe1 N2 -121.8(4)
C8 N1 Fe1 N2 49.4(4)
N4 C22 Fe1 O2 -52(4)
N4 C22 Fe1 N3 43(4)
N4 C22 Fe1 O1 4(5)
N4 C22 Fe1 N1 -142(4)
N4 C22 Fe1 N2 128(4)
C10 N2 Fe1 O2 51(3)
C11 N2 Fe1 O2 -75(3)
C10 N2 Fe1 N3 141.9(4)
C11 N2 Fe1 N3 16.2(3)
C10 N2 Fe1 O1 -132.7(4)
C11 N2 Fe1 O1 101.7(3)
C10 N2 Fe1 N1 -42.6(4)
C11 N2 Fe1 N1 -168.2(3)
C10 N2 Fe1 C22 51.5(4)
C11 N2 Fe1 C22 -74.1(4)
C23 O5 Fe2 O6 44.5(3)
C23 O5 Fe2 N5 139.3(4)
C23 O5 Fe2 N7 -46.0(3)
C23 O5 Fe2 C44 96(2)
C23 O5 Fe2 N6 -136.1(3)
C41 O6 Fe2 O5 94.0(4)
C41 O6 Fe2 N5 8.9(4)
C41 O6 Fe2 N7 -176.1(4)
C41 O6 Fe2 C44 -82.5(4)
C41 O6 Fe2 N6 -69(4)
C35 N5 Fe2 O5 -92.2(4)
C34 N5 Fe2 O5 80.1(4)
C35 N5 Fe2 O6 -2.3(4)
C34 N5 Fe2 O6 170.0(3)
C35 N5 Fe2 N7 -139.0(13)
C34 N5 Fe2 N7 33.4(15)
C35 N5 Fe2 C44 84.7(5)
C34 N5 Fe2 C44 -102.9(4)
C35 N5 Fe2 N6 175.7(4)
C34 N5 Fe2 N6 -12.0(4)
C29 N7 Fe2 O5 31.0(4)
C30 N7 Fe2 O5 -140.4(3)
C29 N7 Fe2 O6 -59.3(4)
C30 N7 Fe2 O6 129.3(3)
C29 N7 Fe2 N5 77.5(15)
C30 N7 Fe2 N5 -93.8(14)
C29 N7 Fe2 C44 -146.3(4)
C30 N7 Fe2 C44 42.3(4)
C29 N7 Fe2 N6 122.6(4)
C30 N7 Fe2 N6 -48.7(3)
N8 C44 Fe2 O5 -7(5)
N8 C44 Fe2 O6 45(4)
N8 C44 Fe2 N5 -50(4)
N8 C44 Fe2 N7 135(4)
N8 C44 Fe2 N6 -135(4)
C32 N6 Fe2 O5 132.9(4)
C33 N6 Fe2 O5 -100.9(3)
C32 N6 Fe2 O6 -64(4)
C33 N6 Fe2 O6 62(4)
C32 N6 Fe2 N5 -142.1(4)
C33 N6 Fe2 N5 -15.9(3)
C32 N6 Fe2 N7 43.1(4)
C33 N6 Fe2 N7 169.3(3)
C32 N6 Fe2 C44 -50.6(4)
C33 N6 Fe2 C44 75.6(3)
