#------------------------------------------------------------------------------
#$Date: 2019-11-28 16:04:27 +0200 (Thu, 28 Nov 2019) $
#$Revision: 244080 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/05/91/7059156.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_7059156
loop_
_publ_author_name
'Chernyshov, Dmitry'
'Vangdal, Brita'
'Törnroos, Karl Wilhelm'
'Bürgi, Hans-Beat'
_publ_section_title
;
 Chemical disorder and spin crossover in a mixed ethanol--2-propanol
 solvate of FeII tris(2-picolylamine) dichloride
;
_journal_issue                   6
_journal_name_full               'New Journal of Chemistry'
_journal_page_first              1277
_journal_paper_doi               10.1039/b823514g
_journal_volume                  33
_journal_year                    2009
_chemical_formula_moiety
'C18 H24 Fe N6, 0.744(C2 H6 O), 0.256(C3 H8 O), 2(Cl)'
_chemical_formula_sum            'C20.25 H30.5 Cl2 Fe N6 O'
_chemical_formula_weight         500.76
_chemical_name_common
;tris(2-Picolylamine)-iron(ii) chloride ethanol 2-propanol
solvate
;
_chemical_name_systematic
;
tris(2-Picolylamine)-iron(ii) chloride ethanol 2-propanol solvate
;
_space_group_IT_number           14
_space_group_name_Hall           '-P 2ybc (1/2*x,y,-1/2*x+z)'
_space_group_name_H-M_alt        'P 1 21/c 1 (2*a+c,b,c)'
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2ybc (1/2*x,y,-1/2*x+z)'
_symmetry_space_group_name_H-M   'P 1 21/c 1 (2*a+c,b,c)'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_cell_angle_alpha                90.00
_cell_angle_beta                 94.923(5)
_cell_angle_gamma                90.00
_cell_formula_units_Z            8
_cell_length_a                   11.4808(8)
_cell_length_b                   21.9300(12)
_cell_length_c                   19.6473(11)
_cell_measurement_reflns_used    16547
_cell_measurement_temperature    200(2)
_cell_measurement_theta_max      25.45
_cell_measurement_theta_min      2.79
_cell_volume                     4928.4(5)
_computing_cell_refinement       'CrysAlis 1.171 (Oxford Diffraction, 2004)'
_computing_data_collection       'MARCCD control software (MAR, 2002)'
_computing_data_reduction        'CrysAlis 1.171 (Oxford Diffraction, 2004)'
_computing_molecular_graphics    'SHELXTL v.6.10. (Sheldrick, 2000)'
_computing_publication_material  'PLATON (Spek, 2003)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      200(2)
_diffrn_detector_area_resol_mean '150 \mm'
_diffrn_measured_fraction_theta_full 0.991
_diffrn_measured_fraction_theta_max 0.991
_diffrn_measurement_device_type  'MAR345 Image plate'
_diffrn_measurement_method       φ-scan
_diffrn_radiation_monochromator  'Si (111)'
_diffrn_radiation_source         'Beamline BM1A, SNBL, ESRF, Grenoble, France'
_diffrn_radiation_type           synchrotron
_diffrn_radiation_wavelength     0.71058
_diffrn_reflns_av_R_equivalents  0.0280
_diffrn_reflns_av_sigmaI/netI    0.0241
_diffrn_reflns_limit_h_max       13
_diffrn_reflns_limit_h_min       -13
_diffrn_reflns_limit_k_max       26
_diffrn_reflns_limit_k_min       -26
_diffrn_reflns_limit_l_max       22
_diffrn_reflns_limit_l_min       -23
_diffrn_reflns_number            16277
_diffrn_reflns_theta_full        25.45
_diffrn_reflns_theta_max         25.45
_diffrn_reflns_theta_min         2.79
_diffrn_standards_interval_count 0
_diffrn_standards_interval_time  0
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    0.852
_exptl_absorpt_correction_T_max  0.938
_exptl_absorpt_correction_T_min  0.855
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'SADABS v.2.06 (Sheldrick, 2003)'
_exptl_crystal_colour            yellow
_exptl_crystal_density_diffrn    1.350
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       prism
_exptl_crystal_F_000             2096
_exptl_crystal_size_max          0.15
_exptl_crystal_size_mid          0.075
_exptl_crystal_size_min          0.075
_refine_diff_density_max         0.446
_refine_diff_density_min         -0.317
_refine_diff_density_rms         0.048
_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     295
_refine_ls_number_reflns         4519
_refine_ls_number_restraints     22
_refine_ls_restrained_S_all      1.032
_refine_ls_R_factor_all          0.0390
_refine_ls_R_factor_gt           0.0309
_refine_ls_shift/su_max          0.002
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0257P)²+7.5377P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0675
_refine_ls_wR_factor_ref         0.0714
_reflns_number_gt                3912
_reflns_number_total             4519
_reflns_threshold_expression     I>2σ(I)
_cod_data_source_file            b823514g.txt
_cod_data_source_block           Ethanol_2propanol_mix_200K
_cod_original_sg_symbol_Hall     '-B 2ybc'
_cod_original_sg_symbol_H-M      'B 21/c'
_cod_original_formula_sum        'C20.25 H30.50 Cl2 Fe N6 O'
_cod_database_code               7059156
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'x+1/2, y, z+1/2'
'-x+1/2, y+1/2, -z+1'
'-x, -y, -z'
'x, -y-1/2, z-1/2'
'-x+1/2, -y, -z+1/2'
'x+1/2, -y-1/2, 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
Fe1 Fe 0.04023(2) 0.365654(12) 0.735717(14) 0.02317(8) Uani 1 1 d . . .
Cl1 Cl -0.30301(5) 0.27246(3) 0.62407(3) 0.03996(14) Uani 1 1 d . . .
Cl2 Cl 0.37796(4) 0.43144(2) 0.81932(3) 0.03001(12) Uani 1 1 d . . .
N1 N 0.09513(14) 0.45199(7) 0.78267(9) 0.0262(4) Uani 1 1 d . . .
H1A H 0.1728 0.4478 0.8001 0.031 Uiso 1 1 d R . .
H1B H 0.0917 0.4820 0.7484 0.031 Uiso 1 1 d R . .
N2 N -0.11921(14) 0.40156(8) 0.77736(9) 0.0284(4) Uani 1 1 d . . .
N3 N -0.03411(15) 0.27716(7) 0.70620(9) 0.0299(4) Uani 1 1 d . . .
H3A H -0.1007 0.2837 0.6765 0.036 Uiso 1 1 d R . .
H3B H 0.0213 0.2572 0.6817 0.036 Uiso 1 1 d R . .
N4 N 0.09131(14) 0.30567(7) 0.82352(8) 0.0273(4) Uani 1 1 d . . .
N5 N 0.21193(14) 0.36255(8) 0.69593(9) 0.0306(4) Uani 1 1 d . . .
H5A H 0.2681 0.3669 0.7331 0.037 Uiso 1 1 d R . .
H5B H 0.2175 0.3230 0.6782 0.037 Uiso 1 1 d R . .
N6 N 0.00467(15) 0.39643(8) 0.62975(9) 0.0306(4) Uani 1 1 d . . .
C1 C 0.02113(18) 0.47028(10) 0.83631(12) 0.0354(5) Uani 1 1 d . . .
H1C H 0.0234 0.5152 0.8414 0.042 Uiso 1 1 calc R . .
H1D H 0.0517 0.4520 0.8803 0.042 Uiso 1 1 calc R . .
C2 C -0.10324(17) 0.44992(9) 0.81908(11) 0.0294(4) Uani 1 1 d . . .
C3 C -0.19599(19) 0.47927(10) 0.84629(12) 0.0391(5) Uani 1 1 d . . .
H3 H -0.1823 0.5133 0.8758 0.047 Uiso 1 1 calc R . .
C4 C -0.3082(2) 0.45832(11) 0.82987(13) 0.0423(6) Uani 1 1 d . . .
H4A H -0.3729 0.4776 0.8480 0.051 Uiso 1 1 calc R . .
C5 C -0.32508(19) 0.40895(11) 0.78673(13) 0.0407(5) Uani 1 1 d . . .
H5 H -0.4015 0.3938 0.7744 0.049 Uiso 1 1 calc R . .
C6 C -0.22936(18) 0.38200(10) 0.76181(12) 0.0349(5) Uani 1 1 d . . .
H6A H -0.2416 0.3479 0.7322 0.042 Uiso 1 1 calc R . .
C7 C -0.05729(19) 0.24048(10) 0.76596(12) 0.0363(5) Uani 1 1 d . . .
H7A H -0.0544 0.1967 0.7541 0.044 Uiso 1 1 calc R . .
H7B H -0.1368 0.2497 0.7791 0.044 Uiso 1 1 calc R . .
C8 C 0.03090(17) 0.25336(9) 0.82571(11) 0.0286(4) Uani 1 1 d . . .
C9 C 0.0473(2) 0.21307(10) 0.88014(12) 0.0374(5) Uani 1 1 d . . .
H9A H 0.0033 0.1764 0.8805 0.045 Uiso 1 1 calc R . .
C10 C 0.1282(2) 0.22716(11) 0.93353(12) 0.0432(6) Uani 1 1 d . . .
H10A H 0.1392 0.2008 0.9719 0.052 Uiso 1 1 calc R . .
C11 C 0.1934(2) 0.27995(10) 0.93087(11) 0.0392(5) Uani 1 1 d . . .
H11A H 0.2513 0.2900 0.9666 0.047 Uiso 1 1 calc R . .
C12 C 0.17252(19) 0.31754(10) 0.87536(11) 0.0328(5) Uani 1 1 d . . .
H12A H 0.2176 0.3537 0.8734 0.039 Uiso 1 1 calc R . .
C13 C 0.21517(19) 0.40690(10) 0.64051(11) 0.0363(5) Uani 1 1 d . . .
H13A H 0.2786 0.3960 0.6116 0.044 Uiso 1 1 calc R . .
H13B H 0.2321 0.4479 0.6600 0.044 Uiso 1 1 calc R . .
C14 C 0.1007(2) 0.40825(9) 0.59745(11) 0.0323(5) Uani 1 1 d . . .
C15 C 0.0942(3) 0.42221(11) 0.52851(12) 0.0466(6) Uani 1 1 d . . .
H15A H 0.1633 0.4304 0.5067 0.056 Uiso 1 1 calc R . .
C16 C -0.0132(3) 0.42414(12) 0.49188(13) 0.0562(7) Uani 1 1 d . . .
H16A H -0.0193 0.4340 0.4446 0.067 Uiso 1 1 calc R . .
C17 C -0.1113(3) 0.41163(11) 0.52438(14) 0.0537(7) Uani 1 1 d . . .
H17A H -0.1863 0.4124 0.4999 0.064 Uiso 1 1 calc R . .
C18 C -0.0999(2) 0.39781(10) 0.59332(13) 0.0426(6) Uani 1 1 d . . .
H18A H -0.1681 0.3890 0.6156 0.051 Uiso 1 1 calc R . .
O1SA O 0.4620(6) 0.6102(3) 0.4049(3) 0.0546(7) Uiso 0.478(9) 1 d PD A 1
H1SA H 0.4311 0.6439 0.3943 0.082 Uiso 0.478(9) 1 calc PR A 1
C1SA C 0.5068(8) 0.6110(4) 0.4793(4) 0.0546(7) Uiso 0.478(9) 1 d PD A 1
H1S1 H 0.4405 0.6099 0.5083 0.066 Uiso 0.478(9) 1 calc PR A 1
H1S2 H 0.5569 0.5750 0.4902 0.066 Uiso 0.478(9) 1 calc PR A 1
C2SA C 0.5758(6) 0.6683(4) 0.4925(5) 0.0546(7) Uiso 0.478(9) 1 d PD A 1
H2S1 H 0.6340 0.6719 0.4590 0.082 Uiso 0.478(9) 1 calc PR A 1
H2S2 H 0.6155 0.6670 0.5386 0.082 Uiso 0.478(9) 1 calc PR A 1
H2S3 H 0.5231 0.7035 0.4884 0.082 Uiso 0.478(9) 1 calc PR A 1
O1SB O 0.3927(13) 0.6098(8) 0.4582(10) 0.0546(7) Uiso 0.121(3) 1 d PD B 2
H1SB H 0.3909 0.6000 0.4994 0.082 Uiso 0.121(3) 1 calc PR B 2
C1SB C 0.5165(16) 0.6159(9) 0.4420(15) 0.0546(7) Uiso 0.121(3) 1 d PD B 2
H1S3 H 0.5215 0.6113 0.3916 0.066 Uiso 0.121(3) 1 calc PR B 2
C2SB C 0.568(3) 0.6737(13) 0.4650(16) 0.0546(7) Uiso 0.121(3) 1 d PD B 2
H2S4 H 0.5289 0.7072 0.4393 0.082 Uiso 0.121(3) 1 calc PR B 2
H2S5 H 0.6516 0.6738 0.4576 0.082 Uiso 0.121(3) 1 calc PR B 2
H2S6 H 0.5592 0.6790 0.5138 0.082 Uiso 0.121(3) 1 calc PR B 2
C3SB C 0.5658(18) 0.5624(7) 0.4774(8) 0.0546(7) Uiso 0.121(3) 1 d PD B 2
H3S1 H 0.5212 0.5262 0.4618 0.082 Uiso 0.121(3) 1 calc PR B 2
H3S2 H 0.5620 0.5675 0.5267 0.082 Uiso 0.121(3) 1 calc PR B 2
H3S3 H 0.6476 0.5576 0.4675 0.082 Uiso 0.121(3) 1 calc PRD B 2
O1SC O 0.4895(10) 0.6230(5) 0.3939(5) 0.0546(7) Uiso 0.262(9) 1 d PD C 3
H1SC H 0.5264 0.6552 0.3873 0.082 Uiso 0.262(9) 1 calc PR C 3
C1SC C 0.4866(14) 0.6128(8) 0.4684(7) 0.0546(7) Uiso 0.262(9) 1 d PD C 3
H1S4 H 0.4979 0.5688 0.4778 0.066 Uiso 0.262(9) 1 calc PR C 3
H1S5 H 0.4081 0.6240 0.4815 0.066 Uiso 0.262(9) 1 calc PR C 3
C2SC C 0.5756(10) 0.6474(7) 0.5125(7) 0.0546(7) Uiso 0.262(9) 1 d PD C 3
H2S7 H 0.5858 0.6284 0.5578 0.082 Uiso 0.262(9) 1 calc PR C 3
H2S8 H 0.5494 0.6897 0.5171 0.082 Uiso 0.262(9) 1 calc PR C 3
H2S9 H 0.6503 0.6470 0.4918 0.082 Uiso 0.262(9) 1 calc PR C 3
O1SD O 0.4209(15) 0.6073(8) 0.4195(9) 0.0546(7) Uiso 0.139(3) 1 d PD D 4
H1SD H 0.3813 0.6358 0.4007 0.082 Uiso 0.139(3) 1 calc PR D 4
C1SD C 0.5129(17) 0.6330(7) 0.4689(11) 0.0546(7) Uiso 0.139(3) 1 d PD D 4
H1S6 H 0.4585 0.6432 0.5044 0.066 Uiso 0.139(3) 1 calc PR D 4
C2SD C 0.577(2) 0.6895(9) 0.4754(15) 0.0546(7) Uiso 0.139(3) 1 d PD D 4
H2SX H 0.5229 0.7237 0.4660 0.082 Uiso 0.139(3) 1 calc PR D 4
H2SY H 0.6365 0.6901 0.4426 0.082 Uiso 0.139(3) 1 calc PR D 4
H2SZ H 0.6146 0.6932 0.5218 0.082 Uiso 0.139(3) 1 calc PR D 4
C3SD C 0.5538(18) 0.5750(4) 0.5011(11) 0.0546(7) Uiso 0.139(3) 1 d PD D 4
H3S4 H 0.4884 0.5463 0.5007 0.082 Uiso 0.139(3) 1 calc PR D 4
H3S5 H 0.5848 0.5826 0.5484 0.082 Uiso 0.139(3) 1 calc PR D 4
H3S6 H 0.6155 0.5576 0.4755 0.082 Uiso 0.139(3) 1 calc PR D 4
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'
Cl Cl 0.1484 0.1585 '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
N1 Fe1 N3 168.74(7)
N1 Fe1 N5 86.63(6)
N3 Fe1 N5 102.83(7)
N1 Fe1 N6 99.10(6)
N3 Fe1 N6 89.13(6)
N5 Fe1 N6 76.70(7)
N1 Fe1 N4 98.01(6)
N3 Fe1 N4 75.46(6)
N5 Fe1 N4 94.23(6)
N6 Fe1 N4 160.07(6)
N1 Fe1 N2 75.66(6)
N3 Fe1 N2 95.61(6)
N5 Fe1 N2 160.81(6)
N6 Fe1 N2 98.57(6)
N4 Fe1 N2 95.50(6)
C1 N1 Fe1 112.23(12)
C1 N1 H1A 111.0
Fe1 N1 H1A 107.6
C1 N1 H1B 109.5
Fe1 N1 H1B 108.2
H1A N1 H1B 108.2
C2 N2 C6 117.82(18)
C2 N2 Fe1 115.63(13)
C6 N2 Fe1 126.42(15)
C7 N3 Fe1 111.68(13)
C7 N3 H3A 113.0
Fe1 N3 H3A 108.1
C7 N3 H3B 109.5
Fe1 N3 H3B 106.6
H3A N3 H3B 107.8
C8 N4 C12 117.84(17)
C8 N4 Fe1 115.51(13)
C12 N4 Fe1 126.59(13)
C13 N5 Fe1 109.10(12)
C13 N5 H5A 116.9
Fe1 N5 H5A 107.5
C13 N5 H5B 109.3
Fe1 N5 H5B 104.7
H5A N5 H5B 108.7
C14 N6 C18 118.4(2)
C14 N6 Fe1 114.47(14)
C18 N6 Fe1 126.69(16)
N1 C1 C2 110.74(17)
N1 C1 H1C 109.5
C2 C1 H1C 109.5
N1 C1 H1D 109.5
C2 C1 H1D 109.5
H1C C1 H1D 108.1
N2 C2 C3 122.10(19)
N2 C2 C1 116.63(18)
C3 C2 C1 121.27(19)
C4 C3 C2 119.1(2)
C4 C3 H3 120.4
C2 C3 H3 120.4
C5 C4 C3 119.0(2)
C5 C4 H4A 120.5
C3 C4 H4A 120.5
C6 C5 C4 118.8(2)
C6 C5 H5 120.6
C4 C5 H5 120.6
N2 C6 C5 123.1(2)
N2 C6 H6A 118.4
C5 C6 H6A 118.4
N3 C7 C8 111.36(17)
N3 C7 H7A 109.4
C8 C7 H7A 109.4
N3 C7 H7B 109.4
C8 C7 H7B 109.4
H7A C7 H7B 108.0
N4 C8 C9 122.17(19)
N4 C8 C7 116.65(18)
C9 C8 C7 121.17(18)
C10 C9 C8 118.9(2)
C10 C9 H9A 120.6
C8 C9 H9A 120.6
C9 C10 C11 119.5(2)
C9 C10 H10A 120.3
C11 C10 H10A 120.3
C12 C11 C10 118.4(2)
C12 C11 H11A 120.8
C10 C11 H11A 120.8
N4 C12 C11 123.2(2)
N4 C12 H12A 118.4
C11 C12 H12A 118.4
N5 C13 C14 110.84(18)
N5 C13 H13A 109.5
C14 C13 H13A 109.5
N5 C13 H13B 109.5
C14 C13 H13B 109.5
H13A C13 H13B 108.1
N6 C14 C15 121.8(2)
N6 C14 C13 116.37(18)
C15 C14 C13 121.8(2)
C16 C15 C14 119.4(3)
C16 C15 H15A 120.3
C14 C15 H15A 120.3
C17 C16 C15 119.1(2)
C17 C16 H16A 120.4
C15 C16 H16A 120.4
C16 C17 C18 119.2(2)
C16 C17 H17A 120.4
C18 C17 H17A 120.4
N6 C18 C17 122.1(3)
N6 C18 H18A 118.9
C17 C18 H18A 118.9
C2SA C1SA O1SA 108.0(6)
C2SA C1SA H1S1 110.1
O1SA C1SA H1S1 110.1
C2SA C1SA H1S2 110.1
O1SA C1SA H1S2 110.1
H1S1 C1SA H1S2 108.4
C1SA C2SA H2S1 109.5
C1SA C2SA H2S2 109.5
H2S1 C2SA H2S2 109.5
C1SA C2SA H2S3 109.5
H2S1 C2SA H2S3 109.5
H2S2 C2SA H2S3 109.5
C1SB O1SB H1SB 109.5
C3SB C1SB C2SB 115(2)
C3SB C1SB O1SB 99.5(16)
C2SB C1SB O1SB 113(2)
C3SB C1SB H1S3 109.8
C2SB C1SB H1S3 109.8
O1SB C1SB H1S3 109.8
C1SB C2SB H2S4 109.5
C1SB C2SB H2S5 109.5
H2S4 C2SB H2S5 109.5
C1SB C2SB H2S6 109.5
H2S4 C2SB H2S6 109.5
H2S5 C2SB H2S6 109.5
C1SB C3SB H3S1 109.5
C1SB C3SB H3S2 109.5
H3S1 C3SB H3S2 109.5
C1SB C3SB H3S3 109.5
H3S1 C3SB H3S3 109.5
H3S2 C3SB H3S3 109.5
O1SC C1SC C2SC 115.2(11)
O1SC C1SC H1S4 108.5
C2SC C1SC H1S4 108.5
O1SC C1SC H1S5 108.5
C2SC C1SC H1S5 108.5
H1S4 C1SC H1S5 107.5
C1SC C2SC H2S7 109.5
C1SC C2SC H2S8 109.5
H2S7 C2SC H2S8 109.5
C1SC C2SC H2S9 109.5
H2S7 C2SC H2S9 109.5
H2S8 C2SC H2S9 109.5
C2SD C1SD C3SD 124.2(17)
C2SD C1SD O1SD 135.4(18)
C3SD C1SD O1SD 97.8(14)
C2SD C1SD H1S6 95.2
C3SD C1SD H1S6 95.2
O1SD C1SD H1S6 95.2
C1SD C2SD H2SX 109.5
C1SD C2SD H2SY 109.5
H2SX C2SD H2SY 109.5
C1SD C2SD H2SZ 109.5
H2SX C2SD H2SZ 109.5
H2SY C2SD H2SZ 109.5
C1SD C3SD H3S4 109.5
C1SD C3SD H3S5 109.5
H3S4 C3SD H3S5 109.5
C1SD C3SD H3S6 109.5
H3S4 C3SD H3S6 109.5
H3S5 C3SD H3S6 109.5
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Fe1 N1 2.1757(16)
Fe1 N3 2.1786(17)
Fe1 N5 2.1832(17)
Fe1 N6 2.1933(17)
Fe1 N4 2.2083(16)
Fe1 N2 2.2129(17)
N1 C1 1.465(3)
N1 H1A 0.9323
N1 H1B 0.9399
N2 C2 1.343(3)
N2 C6 1.346(3)
N3 C7 1.466(3)
N3 H3A 0.9332
N3 H3B 0.9384
N4 C8 1.343(3)
N4 C12 1.346(3)
N5 C13 1.463(3)
N5 H5A 0.9361
N5 H5B 0.9389
N6 C14 1.344(3)
N6 C18 1.344(3)
C1 C2 1.507(3)
C1 H1C 0.9900
C1 H1D 0.9900
C2 C3 1.390(3)
C3 C4 1.380(3)
C3 H3 0.9500
C4 C5 1.379(3)
C4 H4A 0.9500
C5 C6 1.374(3)
C5 H5 0.9500
C6 H6A 0.9500
C7 C8 1.510(3)
C7 H7A 0.9900
C7 H7B 0.9900
C8 C9 1.387(3)
C9 C10 1.376(3)
C9 H9A 0.9500
C10 C11 1.382(3)
C10 H10A 0.9500
C11 C12 1.372(3)
C11 H11A 0.9500
C12 H12A 0.9500
C13 C14 1.501(3)
C13 H13A 0.9900
C13 H13B 0.9900
C14 C15 1.384(3)
C15 C16 1.373(4)
C15 H15A 0.9500
C16 C17 1.370(4)
C16 H16A 0.9500
C17 C18 1.383(4)
C17 H17A 0.9500
C18 H18A 0.9500
O1SA C1SA 1.507(7)
O1SA H1SA 0.8400
C1SA C2SA 1.496(10)
C1SA H1S1 0.9900
C1SA H1S2 0.9900
C2SA H2S1 0.9800
C2SA H2S2 0.9800
C2SA H2S3 0.9800
O1SB C1SB 1.489(15)
O1SB H1SB 0.8400
C1SB C3SB 1.454(17)
C1SB C2SB 1.455(18)
C1SB H1S3 1.0000
C2SB H2S4 0.9800
C2SB H2S5 0.9800
C2SB H2S6 0.9800
C3SB H3S1 0.9800
C3SB H3S2 0.9800
C3SB H3S3 0.9800
O1SC C1SC 1.484(12)
O1SC H1SC 0.8400
C1SC C2SC 1.490(13)
C1SC H1S4 0.9900
C1SC H1S5 0.9900
C2SC H2S7 0.9800
C2SC H2S8 0.9800
C2SC H2S9 0.9800
O1SD C1SD 1.483(15)
O1SD H1SD 0.8400
C1SD C2SD 1.442(15)
C1SD C3SD 1.479(13)
C1SD H1S6 1.0000
C2SD H2SX 0.9800
C2SD H2SY 0.9800
C2SD H2SZ 0.9800
C3SD H3S4 0.9800
C3SD H3S5 0.9800
C3SD H3S6 0.9800
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
N3 Fe1 N1 C1 -15.8(4)
N5 Fe1 N1 C1 -163.36(14)
N6 Fe1 N1 C1 120.69(14)
N4 Fe1 N1 C1 -69.56(14)
N2 Fe1 N1 C1 24.10(13)
N1 Fe1 N2 C2 -10.78(14)
N3 Fe1 N2 C2 161.98(14)
N5 Fe1 N2 C2 -34.0(3)
N6 Fe1 N2 C2 -108.06(15)
N4 Fe1 N2 C2 86.10(15)
N1 Fe1 N2 C6 165.07(19)
N3 Fe1 N2 C6 -22.17(18)
N5 Fe1 N2 C6 141.8(2)
N6 Fe1 N2 C6 67.79(18)
N4 Fe1 N2 C6 -98.04(18)
N1 Fe1 N3 C7 -29.1(4)
N5 Fe1 N3 C7 117.55(14)
N6 Fe1 N3 C7 -166.30(14)
N4 Fe1 N3 C7 26.46(13)
N2 Fe1 N3 C7 -67.78(14)
N1 Fe1 N4 C8 153.71(14)
N3 Fe1 N4 C8 -16.93(14)
N5 Fe1 N4 C8 -119.10(15)
N6 Fe1 N4 C8 -57.3(3)
N2 Fe1 N4 C8 77.46(15)
N1 Fe1 N4 C12 -23.52(18)
N3 Fe1 N4 C12 165.84(18)
N5 Fe1 N4 C12 63.67(18)
N6 Fe1 N4 C12 125.5(2)
N2 Fe1 N4 C12 -99.77(18)
N1 Fe1 N5 C13 -73.45(14)
N3 Fe1 N5 C13 112.72(14)
N6 Fe1 N5 C13 26.73(13)
N4 Fe1 N5 C13 -171.25(13)
N2 Fe1 N5 C13 -50.9(3)
N1 Fe1 N6 C14 73.67(14)
N3 Fe1 N6 C14 -114.05(14)
N5 Fe1 N6 C14 -10.65(14)
N4 Fe1 N6 C14 -75.2(2)
N2 Fe1 N6 C14 150.40(14)
N1 Fe1 N6 C18 -114.21(18)
N3 Fe1 N6 C18 58.07(18)
N5 Fe1 N6 C18 161.47(19)
N4 Fe1 N6 C18 96.9(2)
N2 Fe1 N6 C18 -37.48(19)
Fe1 N1 C1 C2 -33.5(2)
C6 N2 C2 C3 0.4(3)
Fe1 N2 C2 C3 176.67(17)
C6 N2 C2 C1 179.24(19)
Fe1 N2 C2 C1 -4.5(2)
N1 C1 C2 N2 25.2(3)
N1 C1 C2 C3 -156.0(2)
N2 C2 C3 C4 -0.2(3)
C1 C2 C3 C4 -179.0(2)
C2 C3 C4 C5 -0.2(4)
C3 C4 C5 C6 0.4(4)
C2 N2 C6 C5 -0.3(3)
Fe1 N2 C6 C5 -176.03(17)
C4 C5 C6 N2 -0.1(4)
Fe1 N3 C7 C8 -32.5(2)
C12 N4 C8 C9 2.1(3)
Fe1 N4 C8 C9 -175.38(17)
C12 N4 C8 C7 -178.41(19)
Fe1 N4 C8 C7 4.1(2)
N3 C7 C8 N4 18.9(3)
N3 C7 C8 C9 -161.6(2)
N4 C8 C9 C10 -0.1(3)
C7 C8 C9 C10 -179.6(2)
C8 C9 C10 C11 -1.8(4)
C9 C10 C11 C12 1.8(4)
C8 N4 C12 C11 -2.2(3)
Fe1 N4 C12 C11 174.97(17)
C10 C11 C12 N4 0.3(4)
Fe1 N5 C13 C14 -38.7(2)
C18 N6 C14 C15 0.6(3)
Fe1 N6 C14 C15 173.46(16)
C18 N6 C14 C13 179.28(19)
Fe1 N6 C14 C13 -7.9(2)
N5 C13 C14 N6 31.7(3)
N5 C13 C14 C15 -149.6(2)
N6 C14 C15 C16 0.0(3)
C13 C14 C15 C16 -178.5(2)
C14 C15 C16 C17 -0.6(4)
C15 C16 C17 C18 0.5(4)
C14 N6 C18 C17 -0.8(3)
Fe1 N6 C18 C17 -172.62(17)
C16 C17 C18 N6 0.2(4)
