#------------------------------------------------------------------------------
#$Date: 2017-03-05 21:59:09 +0200 (Sun, 05 Mar 2017) $
#$Revision: 193981 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/50/67/1506747.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_1506747
loop_
_publ_author_name
'Moriuchi, Toshiyuki'
'Nagai, Takayoshi'
'Hirao, Toshikazu'
_publ_section_title
;
 Chirality organization of ferrocenes bearing dipeptide chains of
 heterochiral sequence.
;
_journal_issue                   23
_journal_name_full               'Organic letters'
_journal_page_first              5265
_journal_page_last               5268
_journal_paper_doi               10.1021/ol052134t
_journal_volume                  7
_journal_year                    2005
_chemical_formula_moiety         'C43 H52 Cl10 Fe N8 O6 '
_chemical_formula_sum            'C43 H52 Cl10 Fe N8 O6'
_chemical_formula_weight         1187.31
_space_group_IT_number           19
_symmetry_cell_setting           orthorhombic
_symmetry_Int_Tables_number      19
_symmetry_space_group_name_Hall  'P 2ac 2ab'
_symmetry_space_group_name_H-M   'P 21 21 21'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   10.4525(2)
_cell_length_b                   21.2119(4)
_cell_length_c                   24.7104(4)
_cell_measurement_reflns_used    76539
_cell_measurement_temperature    296.2
_cell_measurement_theta_max      27.4
_cell_measurement_theta_min      1.3
_cell_volume                     5478.73(17)
_computing_cell_refinement       PROCESS-AUTO
_computing_data_collection       PROCESS-AUTO
_computing_data_reduction        'teXsan Ver. 1.11'
_computing_publication_material  'teXsan Ver. 1.11'
_computing_structure_refinement  SHELXL97
_computing_structure_solution    SIR92
_diffrn_detector_area_resol_mean 8.00
_diffrn_measurement_device_type  'Rigaku RAXIS-RAPID Imaging Plate'
_diffrn_measurement_method       ω
_diffrn_radiation_type           'Mo K\a'
_diffrn_radiation_wavelength     0.7107
_diffrn_reflns_av_R_equivalents  0.048
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_h_min       -12
_diffrn_reflns_limit_k_max       25
_diffrn_reflns_limit_k_min       -25
_diffrn_reflns_limit_l_max       28
_diffrn_reflns_limit_l_min       -29
_diffrn_reflns_number            49338
_diffrn_reflns_theta_max         25.00
_exptl_absorpt_coefficient_mu    0.813
_exptl_absorpt_correction_T_max  0.850
_exptl_absorpt_correction_T_min  0.481
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   '(Higashi, 1995)'
_exptl_crystal_colour            orange
_exptl_crystal_density_diffrn    1.439
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       needle
_exptl_crystal_size_max          0.800
_exptl_crystal_size_mid          0.550
_exptl_crystal_size_min          0.200
_refine_diff_density_max         2.34
_refine_diff_density_min         -0.79
_refine_ls_abs_structure_Flack   0.04(3)
_refine_ls_extinction_coef       0.0000
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_extinction_method     SHELXL
_refine_ls_goodness_of_fit_ref   2.033
_refine_ls_number_parameters     629
_refine_ls_number_reflns         8365
_refine_ls_R_factor_gt           0.0979
_refine_ls_shift/su_max          2.8550
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w = 1/[σ²(Fo²) + (0.1000P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_ref         0.2677
_reflns_number_gt                8365
_reflns_number_total             9639
_reflns_threshold_expression     >2.0sigma(I)
_cod_data_source_file            ol052134trom20050904_114342.cif
_cod_data_source_block           nagai0203
_cod_depositor_comments
;
The following automatic conversions were performed:
data name '_geom_hbond_site_distance_dh' replaced with
'_geom_hbond_distance_DH' as specified in the replacement file
'/home/antanas/src/cod-tools/trunk/data/replacement-values/replacement_tags.lst'.

data
name '_geom_hbond_site_distance_ha' replaced with
'_geom_hbond_distance_HA' as specified in the replacement file
'/home/antanas/src/cod-tools/trunk/data/replacement-values/replacement_tags.lst'.

data
name '_geom_hbond_site_distance_da' replaced with
'_geom_hbond_distance_DA' as specified in the replacement file
'/home/antanas/src/cod-tools/trunk/data/replacement-values/replacement_tags.lst'.

Automatic conversion script
Id: cif_correct_tags 5005 2017-03-03 11:38:54Z antanas 
;
_cod_original_cell_volume        5478.7(2)
_cod_original_sg_symbol_H-M      'P 21 21 21   '
_cod_original_formula_sum        'C43 H52 Cl10 Fe N8 O6 '
_cod_database_code               1506747
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
1/2-x,-y,1/2+z
1/2+x,1/2-y,-z
-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_calc_flag
Fe(1) Fe 0.77917(8) 0.13647(4) 0.94258(3) 0.0448(2) Uani 1.00 d
Cl(1) Cl 0.3912(5) -0.0131(3) 1.0928(2) 0.172(2) Uani 1.00 d
Cl(2) Cl 0.3791(9) -0.1192(2) 1.0247(3) 0.226(3) Uani 1.00 d
Cl(3) Cl 0.2331(10) -0.0310(4) 0.9013(3) 0.262(4) Uani 1.00 d
Cl(4) Cl 0.2144(7) -0.1098(2) 0.8060(2) 0.187(2) Uani 1.00 d
Cl(5) Cl 0.2875(4) 0.2185(2) 0.9036(2) 0.143(1) Uani 1.00 d
Cl(6) Cl 0.2833(4) 0.1521(3) 1.0029(2) 0.181(2) Uani 1.00 d
Cl(7) Cl 0.2692(7) 0.1137(4) 0.6927(2) 0.217(3) Uani 1.00 d
Cl(8) Cl 0.300(1) 0.0770(6) 0.7993(4) 0.311(6) Uani 1.00 d
Cl(9) Cl 0.1858(5) 0.3025(3) 0.7520(2) 0.168(2) Uani 1.00 d
Cl(10) Cl 0.1332(4) 0.3585(2) 0.8555(2) 0.136(1) Uani 1.00 d
O(1) O 0.9499(5) 0.1754(2) 0.8120(2) 0.064(1) Uani 1.00 d
O(1*) O 0.5941(5) -0.0161(2) 0.9370(2) 0.060(1) Uani 1.00 d
O(2) O 0.6994(5) 0.0911(3) 0.7568(2) 0.061(1) Uani 1.00 d
O(2*) O 0.8283(5) -0.0585(2) 0.8507(2) 0.062(1) Uani 1.00 d
O(3) O 0.5152(6) 0.2370(4) 0.7119(3) 0.090(2) Uani 1.00 d
O(3*) O 0.9835(8) -0.1707(4) 0.9647(3) 0.114(3) Uani 1.00 d
N(1) N 0.9304(6) 0.0696(3) 0.8123(2) 0.052(1) Uani 1.00 d
N(1*) N 0.6062(6) 0.0158(3) 0.8502(2) 0.051(1) Uani 1.00 d
N(2) N 0.8075(6) 0.1456(3) 0.6957(2) 0.058(1) Uani 1.00 d
N(2*) N 0.7093(6) -0.1397(3) 0.8799(2) 0.060(1) Uani 1.00 d
N(3) N 0.7023(5) 0.2426(3) 0.7599(2) 0.054(1) Uani 1.00 d
N(3*) N 0.8195(6) -0.1032(3) 0.9771(2) 0.057(1) Uani 1.00 d
N(4) N 0.7709(8) 0.3157(3) 0.8202(3) 0.077(2) Uani 1.00 d
N(4*) N 0.7579(7) -0.0456(3) 1.0516(3) 0.071(2) Uani 1.00 d
C(1) C 0.9404(6) 0.1254(3) 0.8973(3) 0.052(2) Uani 1.00 d
C(1*) C 0.6114(6) 0.0929(3) 0.9218(3) 0.047(1) Uani 1.00 d
C(2) C 0.9247(6) 0.0729(3) 0.9340(3) 0.051(1) Uani 1.00 d
C(2*) C 0.6297(6) 0.1498(3) 0.8908(3) 0.052(2) Uani 1.00 d
C(3) C 0.9247(7) 0.0971(4) 0.9863(3) 0.063(2) Uani 1.00 d
C(3*) C 0.6369(7) 0.2003(3) 0.9270(3) 0.061(2) Uani 1.00 d
C(4) C 0.9392(8) 0.1623(4) 0.9838(3) 0.062(2) Uani 1.00 d
C(4*) C 0.6260(8) 0.1779(3) 0.9804(3) 0.060(2) Uani 1.00 d
C(5) C 0.9494(6) 0.1809(3) 0.9296(3) 0.056(2) Uani 1.00 d
C(5*) C 0.6115(7) 0.1104(4) 0.9788(3) 0.055(2) Uani 1.00 d
C(6) C 0.9386(6) 0.1264(3) 0.8383(3) 0.049(1) Uani 1.00 d
C(6*) C 0.6041(6) 0.0266(3) 0.9046(3) 0.048(1) Uani 1.00 d
C(7A) C 0.9234(7) 0.0706(4) 0.7527(3) 0.056(2) Uani 1.00 d
C(7A*) C 0.5994(7) -0.0513(3) 0.8344(3) 0.058(2) Uani 1.00 d
C(7B) C 0.9362(10) 0.0052(4) 0.7305(3) 0.076(2) Uani 1.00 d
C(7B*) C 0.5876(10) -0.0599(5) 0.7739(3) 0.078(2) Uani 1.00 d
C(8) C 0.8007(7) 0.1027(3) 0.7351(3) 0.054(2) Uani 1.00 d
C(8*) C 0.7212(8) -0.0839(3) 0.8562(3) 0.054(1) Uani 1.00 d
C(9A*) C 0.8192(9) -0.1737(4) 0.8971(4) 0.073(2) Uani 1.00 d
C(9A) C 0.6906(7) 0.1766(4) 0.6768(3) 0.062(2) Uani 1.00 d
C(9B) C 0.739(1) 0.2147(4) 0.6271(3) 0.082(3) Uani 1.00 d
C(9B*) C 0.775(2) -0.2420(4) 0.9044(6) 0.130(5) Uani 1.00 d
C(9C*) C 0.636(1) -0.2318(5) 0.9200(7) 0.117(5) Uani 1.00 d
C(9C) C 0.868(1) 0.2120(10) 0.6273(8) 0.21(1) Uani 1.00 d
C(9D) C 0.9204(8) 0.1659(4) 0.6647(4) 0.070(2) Uani 1.00 d
C(9D*) C 0.5884(10) -0.1745(4) 0.8884(4) 0.079(3) Uani 1.00 d
C(10) C 0.6317(8) 0.2211(4) 0.7189(3) 0.062(2) Uani 1.00 d
C(10*) C 0.8843(8) -0.1473(3) 0.9501(3) 0.065(2) Uani 1.00 d
C(11) C 0.6717(7) 0.2878(3) 0.7966(3) 0.059(2) Uani 1.00 d
C(11*) C 0.8518(8) -0.0745(3) 1.0264(3) 0.060(2) Uani 1.00 d
C(12) C 0.5467(8) 0.3025(4) 0.8113(4) 0.074(2) Uani 1.00 d
C(12*) C 0.9795(10) -0.0770(5) 1.0470(4) 0.083(3) Uani 1.00 d
C(13) C 0.527(1) 0.3489(5) 0.8502(4) 0.084(3) Uani 1.00 d
C(13*) C 1.002(1) -0.0476(6) 1.0952(4) 0.096(3) Uani 1.00 d
C(14) C 0.628(1) 0.3778(4) 0.8733(4) 0.090(3) Uani 1.00 d
C(14*) C 0.909(1) -0.0182(5) 1.1219(4) 0.099(4) Uani 1.00 d
C(15) C 0.7508(10) 0.3592(4) 0.8592(4) 0.087(3) Uani 1.00 d
C(15*) C 0.786(1) -0.0169(5) 1.0980(4) 0.095(3) Uani 1.00 d
C(16) C 0.430(1) -0.0434(7) 1.0317(5) 0.117(4) Uani 1.00 d
C(17) C 0.149(1) -0.082(1) 0.8645(7) 0.169(8) Uani 1.00 d
C(18) C 0.2832(10) 0.1444(6) 0.9336(6) 0.125(4) Uani 1.00 d
C(19) C 0.310(3) 0.140(1) 0.7589(8) 0.23(1) Uani 1.00 d
C(20) C 0.081(1) 0.3075(8) 0.8031(6) 0.131(5) Uani 1.00 d
H(1) H 0.9157 0.0293 0.9235 0.0614 Uiso 1.00 calc
H(2) H 0.9147 0.0729 1.0189 0.0763 Uiso 1.00 calc
H(3) H 0.9403 0.1904 1.0140 0.0743 Uiso 1.00 calc
H(4) H 0.9609 0.2230 0.9163 0.0665 Uiso 1.00 calc
H(5) H 0.919(8) 0.028(2) 0.826(3) 0.0915(3) Uiso 1.00 calc
H(6) H 0.9933 0.0949 0.7393 0.0698 Uiso 1.00 calc
H(7) H 0.8662 -0.0198 0.7436 0.0923 Uiso 1.00 calc
H(8) H 0.9358 0.0058 0.6927 0.0923 Uiso 1.00 calc
H(9) H 1.0139 -0.0128 0.7436 0.0923 Uiso 1.00 calc
H(10) H 0.6300 0.1462 0.6646 0.0732 Uiso 1.00 calc
H(11) H 0.7151 0.1955 0.5944 0.0981 Uiso 1.00 calc
H(12) H 0.7084 0.2568 0.6285 0.0981 Uiso 1.00 calc
H(13) H 0.8983 0.2113 0.5943 0.2197 Uiso 1.00 calc
H(14) H 0.8905 0.2562 0.6437 0.2197 Uiso 1.00 calc
H(15) H 0.9844 0.1824 0.6884 0.0845 Uiso 1.00 calc
H(16) H 0.9551 0.1326 0.6442 0.0845 Uiso 1.00 calc
H(17) H 0.782(4) 0.224(4) 0.758(3) 0.0640(3) Uiso 1.00 calc
H(18) H 0.4754 0.2813 0.7950 0.0926 Uiso 1.00 calc
H(19) H 0.4425 0.3607 0.8608 0.0997 Uiso 1.00 calc
H(20) H 0.6124 0.4112 0.8984 0.1031 Uiso 1.00 calc
H(21) H 0.8248 0.3765 0.8793 0.1024 Uiso 1.00 calc
H(22) H 0.6347 0.1523 0.8521 0.0620 Uiso 1.00 calc
H(23) H 0.6495 0.2431 0.9164 0.0706 Uiso 1.00 calc
H(24) H 0.6289 0.2030 1.0127 0.0730 Uiso 1.00 calc
H(25) H 0.6001 0.0824 1.0090 0.0664 Uiso 1.00 calc
H(26) H 0.633(7) 0.046(3) 0.823(2) 0.0566(3) Uiso 1.00 calc
H(27) H 0.5254 -0.0697 0.8518 0.0693 Uiso 1.00 calc
H(28) H 0.5120 -0.0401 0.7609 0.0932 Uiso 1.00 calc
H(29) H 0.6600 -0.0419 0.7566 0.0932 Uiso 1.00 calc
H(30) H 0.5840 -0.1038 0.7655 0.0932 Uiso 1.00 calc
H(31) H 0.8822 -0.1726 0.8680 0.0890 Uiso 1.00 calc
H(32) H 0.7790 -0.2659 0.8723 0.1573 Uiso 1.00 calc
H(33) H 0.8228 -0.2630 0.9322 0.1573 Uiso 1.00 calc
H(34) H 0.5868 -0.2682 0.9154 0.1584 Uiso 1.00 calc
H(35) H 0.6332 -0.2221 0.9600 0.1584 Uiso 1.00 calc
H(36) H 0.5267 -0.1500 0.9072 0.0985 Uiso 1.00 calc
H(37) H 0.5517 -0.1879 0.8546 0.0985 Uiso 1.00 calc
H(38) H 0.755(5) -0.087(4) 0.953(3) 0.0691(3) Uiso 1.00 calc
H(39) H 1.0473 -0.0996 1.0275 0.1060 Uiso 1.00 calc
H(40) H 1.0854 -0.0458 1.1092 0.1134 Uiso 1.00 calc
H(41) H 0.9258 0.0018 1.1568 0.1215 Uiso 1.00 calc
H(42) H 0.7198 0.0058 1.1171 0.1186 Uiso 1.00 calc
H(43) H 0.3920 -0.0182 1.0042 0.1412 Uiso 1.00 calc
H(44) H 0.5208 -0.0420 1.0278 0.1412 Uiso 1.00 calc
H(45) H 0.1313 -0.1174 0.8865 0.2035 Uiso 1.00 calc
H(46) H 0.0706 -0.0619 0.8548 0.2035 Uiso 1.00 calc
H(47) H 0.2077 0.1231 0.9223 0.1450 Uiso 1.00 calc
H(48) H 0.3561 0.1211 0.9224 0.1450 Uiso 1.00 calc
H(49) H 0.3929 0.1569 0.7593 0.2875 Uiso 1.00 calc
H(50) H 0.2500 0.1716 0.7704 0.2875 Uiso 1.00 calc
H(51) H 0.0025 0.3226 0.7893 0.1591 Uiso 1.00 calc
H(52) H 0.0694 0.2664 0.8179 0.1591 Uiso 1.00 calc
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.003 0.002
;International Tables for Crystallography
(1992, Vol. C, Tables 4.2.6.8 and 6.1.1.4)
;
H H 0.000 0.000
;International Tables for Crystallography
(1992, Vol. C, Table 6.1.1.4)
;
O O 0.011 0.006
;International Tables for Crystallography
(1992, Vol. C, Tables 4.2.6.8 and 6.1.1.4)
;
N N 0.006 0.003
;International Tables for Crystallography
(1992, Vol. C, Tables 4.2.6.8 and 6.1.1.4)
;
Fe Fe 0.346 0.844
;International Tables for Crystallography
(1992, Vol. C, Tables 4.2.6.8 and 6.1.1.4)
;
Cl Cl 0.148 0.159
;International Tables for Crystallography
(1992, 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_publ_flag
C(1) Fe(1) C(1*) 121.2(3) yes
C(1) Fe(1) C(2) 41.5(3) yes
C(1) Fe(1) C(2*) 107.8(3) yes
C(1) Fe(1) C(3) 68.1(3) yes
C(1) Fe(1) C(3*) 125.0(3) yes
C(1) Fe(1) C(4) 68.0(3) yes
C(1) Fe(1) C(4*) 161.0(3) yes
C(1) Fe(1) C(5) 41.0(3) yes
C(1) Fe(1) C(5*) 156.8(3) yes
C(1*) Fe(1) C(2) 108.3(3) yes
C(1*) Fe(1) C(2*) 41.4(3) yes
C(1*) Fe(1) C(3) 125.8(3) yes
C(1*) Fe(1) C(3*) 68.3(3) yes
C(1*) Fe(1) C(4) 162.1(3) yes
C(1*) Fe(1) C(4*) 68.9(3) yes
C(1*) Fe(1) C(5) 156.4(3) yes
C(1*) Fe(1) C(5*) 41.7(3) yes
C(2) Fe(1) C(2*) 126.7(3) yes
C(2) Fe(1) C(3) 39.7(3) yes
C(2) Fe(1) C(3*) 163.2(3) yes
C(2) Fe(1) C(4) 67.5(3) yes
C(2) Fe(1) C(4*) 155.6(3) yes
C(2) Fe(1) C(5) 68.8(3) yes
C(2) Fe(1) C(5*) 120.3(3) yes
C(2*) Fe(1) C(3) 163.4(3) yes
C(2*) Fe(1) C(3*) 40.0(3) yes
C(2*) Fe(1) C(4) 155.0(3) yes
C(2*) Fe(1) C(4*) 68.2(3) yes
C(2*) Fe(1) C(5) 120.3(3) yes
C(2*) Fe(1) C(5*) 69.9(3) yes
C(3) Fe(1) C(3*) 155.5(3) yes
C(3) Fe(1) C(4) 40.0(3) yes
C(3) Fe(1) C(4*) 121.0(3) yes
C(3) Fe(1) C(5) 67.8(3) yes
C(3) Fe(1) C(5*) 107.2(3) yes
C(3*) Fe(1) C(4) 120.9(3) yes
C(3*) Fe(1) C(4*) 40.2(3) yes
C(3*) Fe(1) C(5) 107.3(3) yes
C(3*) Fe(1) C(5*) 68.9(3) yes
C(4) Fe(1) C(4*) 107.3(3) yes
C(4) Fe(1) C(5) 40.2(3) yes
C(4) Fe(1) C(5*) 124.0(3) yes
C(4*) Fe(1) C(5) 123.7(3) yes
C(4*) Fe(1) C(5*) 41.2(3) yes
C(5) Fe(1) C(5*) 160.4(3) yes
C(6) N(1) C(7A) 117.3(5) yes
C(6*) N(1*) C(7A*) 115.0(5) yes
C(8) N(2) C(9A) 119.7(6) yes
C(8) N(2) C(9D) 128.4(6) yes
C(9A) N(2) C(9D) 111.8(6) yes
C(8*) N(2*) C(9A*) 120.6(7) yes
C(8*) N(2*) C(9D*) 126.0(7) yes
C(9A*) N(2*) C(9D*) 113.3(6) yes
C(10) N(3) C(11) 128.3(6) yes
C(10*) N(3*) C(11*) 128.0(7) yes
C(11) N(4) C(15) 119.7(8) yes
C(11*) N(4*) C(15*) 117.1(8) yes
Fe(1) C(1) C(2) 69.5(4) yes
Fe(1) C(1) C(5) 69.6(4) yes
Fe(1) C(1) C(6) 122.5(5) yes
C(2) C(1) C(5) 107.0(6) yes
C(2) C(1) C(6) 129.6(6) yes
C(5) C(1) C(6) 123.3(6) yes
Fe(1) C(1*) C(2*) 69.0(4) yes
Fe(1) C(1*) C(5*) 69.0(4) yes
Fe(1) C(1*) C(6*) 123.3(4) yes
C(2*) C(1*) C(5*) 107.5(6) yes
C(2*) C(1*) C(6*) 130.9(6) yes
C(5*) C(1*) C(6*) 121.5(6) yes
Fe(1) C(2) C(1) 69.0(4) yes
Fe(1) C(2) C(3) 70.1(4) yes
C(1) C(2) C(3) 107.4(6) yes
Fe(1) C(2*) C(1*) 69.6(4) yes
Fe(1) C(2*) C(3*) 70.4(4) yes
C(1*) C(2*) C(3*) 108.0(6) yes
Fe(1) C(3) C(2) 70.1(4) yes
Fe(1) C(3) C(4) 69.6(5) yes
C(2) C(3) C(4) 109.0(7) yes
Fe(1) C(3*) C(2*) 69.7(4) yes
Fe(1) C(3*) C(4*) 70.0(4) yes
C(2*) C(3*) C(4*) 109.7(6) yes
Fe(1) C(4) C(3) 70.4(5) yes
Fe(1) C(4) C(5) 70.1(4) yes
C(3) C(4) C(5) 109.3(7) yes
Fe(1) C(4*) C(3*) 69.8(4) yes
Fe(1) C(4*) C(5*) 69.1(4) yes
C(3*) C(4*) C(5*) 108.5(6) yes
Fe(1) C(5) C(1) 69.4(4) yes
Fe(1) C(5) C(4) 69.7(4) yes
C(1) C(5) C(4) 107.4(6) yes
Fe(1) C(5*) C(1*) 69.3(4) yes
Fe(1) C(5*) C(4*) 69.7(4) yes
C(1*) C(5*) C(4*) 106.3(6) yes
O(1) C(6) N(1) 120.2(6) yes
O(1) C(6) C(1) 122.5(6) yes
N(1) C(6) C(1) 117.2(6) yes
O(1*) C(6*) N(1*) 121.6(6) yes
O(1*) C(6*) C(1*) 122.0(6) yes
N(1*) C(6*) C(1*) 116.4(6) yes
N(1) C(7A) C(7B) 110.4(6) yes
N(1) C(7A) C(8) 109.6(6) yes
C(7B) C(7A) C(8) 112.7(6) yes
N(1*) C(7A*) C(7B*) 112.5(6) yes
N(1*) C(7A*) C(8*) 107.5(6) yes
C(7B*) C(7A*) C(8*) 110.9(6) yes
O(2) C(8) N(2) 120.5(7) yes
O(2) C(8) C(7A) 121.4(6) yes
N(2) C(8) C(7A) 118.1(6) yes
O(2*) C(8*) N(2*) 121.2(7) yes
O(2*) C(8*) C(7A*) 120.4(6) yes
N(2*) C(8*) C(7A*) 118.5(7) yes
N(2*) C(9A*) C(9B*) 105.8(9) yes
N(2*) C(9A*) C(10*) 114.6(6) yes
C(9B*) C(9A*) C(10*) 111.5(8) yes
N(2) C(9A) C(9B) 102.3(6) yes
N(2) C(9A) C(10) 113.2(6) yes
C(9B) C(9A) C(10) 110.3(6) yes
C(9A) C(9B) C(9C) 107(1) yes
C(9A*) C(9B*) C(9C*) 100.6(9) yes
C(9B*) C(9C*) C(9D*) 107(1) yes
C(9B) C(9C) C(9D) 113(1) yes
N(2) C(9D) C(9C) 103.1(9) yes
N(2*) C(9D*) C(9C*) 101.0(8) yes
O(3) C(10) N(3) 122.7(7) yes
O(3) C(10) C(9A) 117.1(7) yes
N(3) C(10) C(9A) 120.3(7) yes
O(3*) C(10*) N(3*) 125.2(8) yes
O(3*) C(10*) C(9A*) 118.3(7) yes
N(3*) C(10*) C(9A*) 116.4(7) yes
N(3) C(11) N(4) 115.1(7) yes
N(3) C(11) C(12) 123.6(7) yes
N(4) C(11) C(12) 121.3(7) yes
N(3*) C(11*) N(4*) 115.7(7) yes
N(3*) C(11*) C(12*) 121.1(7) yes
N(4*) C(11*) C(12*) 123.2(7) yes
C(11) C(12) C(13) 118.5(8) yes
C(11*) C(12*) C(13*) 116.8(9) yes
C(12) C(13) C(14) 120.0(10) yes
C(12*) C(13*) C(14*) 121(1) yes
C(13) C(14) C(15) 119.2(9) yes
C(13*) C(14*) C(15*) 117.5(10) yes
N(4) C(15) C(14) 121.2(9) yes
N(4*) C(15*) C(14*) 123(1) yes
Cl(1) C(16) Cl(2) 112.1(8) yes
Cl(3) C(17) Cl(4) 118.4(9) yes
Cl(5) C(18) Cl(6) 109.7(7) yes
Cl(7) C(19) Cl(8) 106(1) yes
Cl(9) C(20) Cl(10) 113.0(8) yes
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_publ_flag
Fe(1) C(1) 2.036(7) yes
Fe(1) C(1*) 2.048(6) yes
Fe(1) C(2) 2.044(7) yes
Fe(1) C(2*) 2.039(7) yes
Fe(1) C(3) 2.044(8) yes
Fe(1) C(3*) 2.048(7) yes
Fe(1) C(4) 2.034(8) yes
Fe(1) C(4*) 2.052(8) yes
Fe(1) C(5) 2.039(7) yes
Fe(1) C(5*) 2.044(7) yes
Cl(1) C(16) 1.69(1) yes
Cl(2) C(16) 1.70(1) yes
Cl(3) C(17) 1.66(2) yes
Cl(4) C(17) 1.71(2) yes
Cl(5) C(18) 1.74(1) yes
Cl(6) C(18) 1.72(2) yes
Cl(7) C(19) 1.78(2) yes
Cl(8) C(19) 1.67(2) yes
Cl(9) C(20) 1.67(2) yes
Cl(10) C(20) 1.77(2) yes
O(1) C(6) 1.231(8) yes
O(1*) C(6*) 1.212(8) yes
O(2) C(8) 1.212(9) yes
O(2*) C(8*) 1.251(10) yes
O(3) C(10) 1.28(1) yes
O(3*) C(10*) 1.21(1) yes
N(1) C(6) 1.367(8) yes
N(1) C(7A) 1.475(9) yes
N(1*) C(6*) 1.364(8) yes
N(1*) C(7A*) 1.476(9) yes
N(2) C(8) 1.333(9) yes
N(2) C(9A) 1.464(9) yes
N(2) C(9D) 1.47(1) yes
N(2*) C(8*) 1.326(9) yes
N(2*) C(9A*) 1.42(1) yes
N(2*) C(9D*) 1.48(1) yes
N(3) C(10) 1.333(10) yes
N(3) C(11) 1.360(10) yes
N(3*) C(10*) 1.333(10) yes
N(3*) C(11*) 1.405(9) yes
N(4) C(11) 1.33(1) yes
N(4) C(15) 1.35(1) yes
N(4*) C(11*) 1.31(1) yes
N(4*) C(15*) 1.33(1) yes
C(1) C(2) 1.446(9) yes
C(1) C(5) 1.426(10) yes
C(1) C(6) 1.459(9) yes
C(1*) C(2*) 1.444(9) yes
C(1*) C(5*) 1.457(10) yes
C(1*) C(6*) 1.470(9) yes
C(2) C(3) 1.39(1) yes
C(2*) C(3*) 1.40(1) yes
C(3) C(4) 1.39(1) yes
C(3*) C(4*) 1.41(1) yes
C(4) C(5) 1.40(1) yes
C(4*) C(5*) 1.44(1) yes
C(7A) C(7B) 1.50(1) yes
C(7A) C(8) 1.52(1) yes
C(7A*) C(7B*) 1.51(1) yes
C(7A*) C(8*) 1.55(1) yes
C(9A*) C(9B*) 1.53(1) yes
C(9A*) C(10*) 1.58(1) yes
C(9A) C(9B) 1.55(1) yes
C(9A) C(10) 1.53(1) yes
C(9B) C(9C) 1.35(2) yes
C(9B*) C(9C*) 1.52(2) yes
C(9C*) C(9D*) 1.53(2) yes
C(9C) C(9D) 1.45(2) yes
C(11) C(12) 1.39(1) yes
C(11*) C(12*) 1.43(1) yes
C(12) C(13) 1.39(1) yes
C(12*) C(13*) 1.36(1) yes
C(13) C(14) 1.35(2) yes
C(13*) C(14*) 1.33(2) yes
C(14) C(15) 1.39(2) yes
C(14*) C(15*) 1.42(2) yes
loop_
_geom_contact_atom_site_label_1
_geom_contact_atom_site_label_2
_geom_contact_distance
_geom_contact_site_symmetry_2
Cl(2) C(9B*) 3.59(1) 3_447
Cl(4) N(4) 3.500(9) 4_646
Cl(4) C(11) 3.546(9) 4_646
Cl(6) C(15) 3.43(1) 3_457
Cl(6) C(14) 3.52(1) 3_457
O(1) C(20) 3.13(2) 1_655
O(2*) C(17) 3.40(1) 1_655
O(3) C(9D*) 3.29(1) 4_656
O(3*) C(17) 3.56(2) 1_655
N(4) C(20) 3.28(2) 1_655
C(5) C(18) 3.58(1) 1_655
loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_publ_flag
N(1) H(5) O(2*) 0.94(5) 2.16(5) 3.069(7) 161(6) no
N(1*) H(26) O(2) 0.96(6) 2.03(6) 2.973(7) 166(5) no
N(3) H(17) O(1) 0.93(5) 2.43(6) 3.223(7) 143(5) no
N(3) H(17) O(2) 0.93(5) 2.94(7) 3.214(7) 98(4) no
N(3) H(17) N(2) 0.93(5) 2.27(7) 2.819(8) 117(5) no
N(3*) H(38) O(1*) 0.96(6) 2.29(6) 3.153(7) 148(6) no
N(3*) H(38) O(2*) 0.96(6) 2.72(6) 3.265(7) 116(4) no
N(3*) H(38) N(2*) 0.96(6) 2.17(7) 2.772(8) 119(5) no
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
_geom_torsion_publ_flag
Fe(1) C(1) C(2) C(3) -59.8(5) yes
Fe(1) C(1) C(5) C(4) 59.7(5) yes
Fe(1) C(1) C(6) O(1) 88.6(7) yes
Fe(1) C(1) C(6) N(1) -94.7(6) yes
Fe(1) C(1*) C(2*) C(3*) -60.2(5) yes
Fe(1) C(1*) C(5*) C(4*) 60.2(5) yes
Fe(1) C(1*) C(6*) O(1*) 86.4(7) yes
Fe(1) C(1*) C(6*) N(1*) -95.1(6) yes
Fe(1) C(2) C(1) C(5) 59.8(5) yes
Fe(1) C(2) C(1) C(6) -115.8(7) yes
Fe(1) C(2) C(3) C(4) -59.0(5) yes
Fe(1) C(2*) C(1*) C(5*) 58.5(4) yes
Fe(1) C(2*) C(1*) C(6*) -116.4(7) yes
Fe(1) C(2*) C(3*) C(4*) -58.7(5) yes
Fe(1) C(3) C(2) C(1) 59.1(5) yes
Fe(1) C(3) C(4) C(5) -59.5(5) yes
Fe(1) C(3*) C(2*) C(1*) 59.7(4) yes
Fe(1) C(3*) C(4*) C(5*) -58.4(5) yes
Fe(1) C(4) C(3) C(2) 59.3(5) yes
Fe(1) C(4) C(5) C(1) -59.5(5) yes
Fe(1) C(4*) C(3*) C(2*) 58.5(5) yes
Fe(1) C(4*) C(5*) C(1*) -59.9(5) yes
Fe(1) C(5) C(1) C(2) -59.8(4) yes
Fe(1) C(5) C(1) C(6) 116.2(6) yes
Fe(1) C(5) C(4) C(3) 59.7(5) yes
Fe(1) C(5*) C(1*) C(2*) -58.5(4) yes
Fe(1) C(5*) C(1*) C(6*) 117.0(6) yes
Fe(1) C(5*) C(4*) C(3*) 58.8(5) yes
O(1) C(6) N(1) C(7A) -5.6(9) yes
O(1) C(6) C(1) C(2) 177.9(7) yes
O(1) C(6) C(1) C(5) 2(1) yes
O(1*) C(6*) N(1*) C(7A*) -1.8(9) yes
O(1*) C(6*) C(1*) C(2*) 176.5(6) yes
O(1*) C(6*) C(1*) C(5*) 2.2(9) yes
O(2) C(8) N(2) C(9A) -3.2(10) yes
O(2) C(8) N(2) C(9D) -179.8(7) yes
O(2) C(8) C(7A) N(1) -44.2(9) yes
O(2) C(8) C(7A) C(7B) 79.2(8) yes
O(2*) C(8*) N(2*) C(9A*) -3.5(10) yes
O(2*) C(8*) N(2*) C(9D*) -179.6(7) yes
O(2*) C(8*) C(7A*) N(1*) -45.0(8) yes
O(2*) C(8*) C(7A*) C(7B*) 78.3(8) yes
O(3) C(10) N(3) C(11) -7(1) yes
O(3) C(10) C(9A) N(2) -162.3(7) yes
O(3) C(10) C(9A) C(9B) 83.8(9) yes
O(3*) C(10*) N(3*) C(11*) 0(1) yes
O(3*) C(10*) C(9A*) N(2*) -174.3(8) yes
O(3*) C(10*) C(9A*) C(9B*) 65(1) yes
N(1) C(6) C(1) C(2) -5(1) yes
N(1) C(6) C(1) C(5) 179.7(6) yes
N(1) C(7A) C(8) N(2) 134.0(6) yes
N(1*) C(6*) C(1*) C(2*) -5.0(10) yes
N(1*) C(6*) C(1*) C(5*) -179.3(6) yes
N(1*) C(7A*) C(8*) N(2*) 136.0(6) yes
N(2) C(8) C(7A) C(7B) -102.7(8) yes
N(2) C(9A) C(9B) C(9C) -9(1) yes
N(2) C(9A) C(10) N(3) 19.2(10) yes
N(2) C(9D) C(9C) C(9B) -8(1) yes
N(2*) C(8*) C(7A*) C(7B*) -100.6(8) yes
N(2*) C(9A*) C(9B*) C(9C*) -29(1) yes
N(2*) C(9A*) C(10*) N(3*) 9(1) yes
N(2*) C(9D*) C(9C*) C(9B*) -26(1) yes
N(3) C(10) C(9A) C(9B) -94.8(8) yes
N(3) C(11) N(4) C(15) -177.0(7) yes
N(3) C(11) C(12) C(13) 178.8(8) yes
N(3*) C(10*) C(9A*) C(9B*) -110.2(10) yes
N(3*) C(11*) N(4*) C(15*) -178.8(7) yes
N(3*) C(11*) C(12*) C(13*) 179.9(9) yes
N(4) C(11) N(3) C(10) -157.0(7) yes
N(4) C(11) C(12) C(13) 2(1) yes
N(4) C(15) C(14) C(13) 4(1) yes
N(4*) C(11*) N(3*) C(10*) -162.3(7) yes
N(4*) C(11*) C(12*) C(13*) 0(1) yes
N(4*) C(15*) C(14*) C(13*) 2(1) yes
C(1) Fe(1) C(1*) C(2*) -81.4(4) yes
C(1) Fe(1) C(1*) C(5*) 159.1(4) yes
C(1) Fe(1) C(1*) C(6*) 44.5(6) yes
C(1) Fe(1) C(2) C(3) 118.7(6) yes
C(1) Fe(1) C(2*) C(1*) 117.4(4) yes
C(1) Fe(1) C(2*) C(3*) -123.7(4) yes
C(1) Fe(1) C(3) C(2) -38.8(4) yes
C(1) Fe(1) C(3) C(4) 81.4(5) yes
C(1) Fe(1) C(3*) C(2*) 75.2(5) yes
C(1) Fe(1) C(3*) C(4*) -163.7(4) yes
C(1) Fe(1) C(4) C(3) -81.8(5) yes
C(1) Fe(1) C(4) C(5) 38.4(4) yes
C(1) Fe(1) C(4*) C(3*) 44(1) yes
C(1) Fe(1) C(4*) C(5*) 165.2(8) yes
C(1) Fe(1) C(5) C(4) -118.6(6) yes
C(1) Fe(1) C(5*) C(1*) -50.5(8) yes
C(1) Fe(1) C(5*) C(4*) -167.8(7) yes
C(1) C(2) Fe(1) C(1*) 116.8(4) yes
C(1) C(2) Fe(1) C(2*) 74.5(5) yes
C(1) C(2) Fe(1) C(3) -118.7(6) yes
C(1) C(2) Fe(1) C(3*) 41(1) yes
C(1) C(2) Fe(1) C(4) -81.7(4) yes
C(1) C(2) Fe(1) C(4*) -164.2(6) yes
C(1) C(2) Fe(1) C(5) -38.3(4) yes
C(1) C(2) Fe(1) C(5*) 161.0(4) yes
C(1) C(2) C(3) C(4) 0.2(8) yes
C(1) C(5) Fe(1) C(1*) -48.6(8) yes
C(1) C(5) Fe(1) C(2) 38.8(4) yes
C(1) C(5) Fe(1) C(2*) -82.2(5) yes
C(1) C(5) Fe(1) C(3) 81.7(4) yes
C(1) C(5) Fe(1) C(3*) -123.8(4) yes
C(1) C(5) Fe(1) C(4) 118.6(6) yes
C(1) C(5) Fe(1) C(4*) -165.0(4) yes
C(1) C(5) Fe(1) C(5*) 160.6(8) yes
C(1) C(5) C(4) C(3) 0.2(8) yes
C(1) C(6) N(1) C(7A) 177.7(6) yes
C(1*) Fe(1) C(1) C(2) -82.4(4) yes
C(1*) Fe(1) C(1) C(5) 159.5(4) yes
C(1*) Fe(1) C(1) C(6) 42.2(6) yes
C(1*) Fe(1) C(2) C(3) -124.5(4) yes
C(1*) Fe(1) C(2*) C(3*) 118.8(6) yes
C(1*) Fe(1) C(3) C(2) 74.8(5) yes
C(1*) Fe(1) C(3) C(4) -165.1(4) yes
C(1*) Fe(1) C(3*) C(2*) -38.5(4) yes
C(1*) Fe(1) C(3*) C(4*) 82.6(4) yes
C(1*) Fe(1) C(4) C(3) 43(1) yes
C(1*) Fe(1) C(4) C(5) 163.1(8) yes
C(1*) Fe(1) C(4*) C(3*) -80.9(4) yes
C(1*) Fe(1) C(4*) C(5*) 39.3(4) yes
C(1*) Fe(1) C(5) C(4) -167.2(6) yes
C(1*) Fe(1) C(5*) C(4*) -117.4(6) yes
C(1*) C(2*) Fe(1) C(2) 75.3(5) yes
C(1*) C(2*) Fe(1) C(3) 44(1) yes
C(1*) C(2*) Fe(1) C(3*) -118.8(6) yes
C(1*) C(2*) Fe(1) C(4) -166.7(6) yes
C(1*) C(2*) Fe(1) C(4*) -82.3(4) yes
C(1*) C(2*) Fe(1) C(5) 160.4(4) yes
C(1*) C(2*) Fe(1) C(5*) -38.1(4) yes
C(1*) C(2*) C(3*) C(4*) 1.0(8) yes
C(1*) C(5*) Fe(1) C(2) -83.7(4) yes
C(1*) C(5*) Fe(1) C(2*) 37.8(4) yes
C(1*) C(5*) Fe(1) C(3) -125.0(4) yes
C(1*) C(5*) Fe(1) C(3*) 80.6(4) yes
C(1*) C(5*) Fe(1) C(4) -165.6(4) yes
C(1*) C(5*) Fe(1) C(4*) 117.4(6) yes
C(1*) C(5*) Fe(1) C(5) 162.9(7) yes
C(1*) C(5*) C(4*) C(3*) -1.2(8) yes
C(1*) C(6*) N(1*) C(7A*) 179.7(6) yes
C(2) Fe(1) C(1) C(5) -118.1(6) yes
C(2) Fe(1) C(1) C(6) 124.6(7) yes
C(2) Fe(1) C(1*) C(2*) -125.2(4) yes
C(2) Fe(1) C(1*) C(5*) 115.4(4) yes
C(2) Fe(1) C(1*) C(6*) 0.7(6) yes
C(2) Fe(1) C(2*) C(3*) -165.8(4) yes
C(2) Fe(1) C(3) C(4) 120.2(6) yes
C(2) Fe(1) C(3*) C(2*) 42(1) yes
C(2) Fe(1) C(3*) C(4*) 163.9(8) yes
C(2) Fe(1) C(4) C(3) -36.7(4) yes
C(2) Fe(1) C(4) C(5) 83.4(5) yes
C(2) Fe(1) C(4*) C(3*) -168.8(6) yes
C(2) Fe(1) C(4*) C(5*) -48.5(9) yes
C(2) Fe(1) C(5) C(4) -79.8(5) yes
C(2) Fe(1) C(5*) C(4*) 158.9(4) yes
C(2) C(1) Fe(1) C(2*) -125.7(4) yes
C(2) C(1) Fe(1) C(3) 37.2(4) yes
C(2) C(1) Fe(1) C(3*) -166.4(4) yes
C(2) C(1) Fe(1) C(4) 80.4(4) yes
C(2) C(1) Fe(1) C(4*) 159.7(8) yes
C(2) C(1) Fe(1) C(5) 118.1(6) yes
C(2) C(1) Fe(1) C(5*) -45.5(8) yes
C(2) C(1) C(5) C(4) -0.1(8) yes
C(2) C(3) Fe(1) C(2*) 39(1) yes
C(2) C(3) Fe(1) C(3*) -166.3(6) yes
C(2) C(3) Fe(1) C(4) -120.2(6) yes
C(2) C(3) Fe(1) C(4*) 159.9(4) yes
C(2) C(3) Fe(1) C(5) -83.1(4) yes
C(2) C(3) Fe(1) C(5*) 117.0(4) yes
C(2) C(3) C(4) C(5) -0.2(9) yes
C(2*) Fe(1) C(1) C(5) 116.1(4) yes
C(2*) Fe(1) C(1) C(6) -1.1(6) yes
C(2*) Fe(1) C(1*) C(5*) -119.4(5) yes
C(2*) Fe(1) C(1*) C(6*) 125.9(7) yes
C(2*) Fe(1) C(2) C(3) -166.8(4) yes
C(2*) Fe(1) C(3) C(4) 160.0(9) yes
C(2*) Fe(1) C(3*) C(4*) 121.1(6) yes
C(2*) Fe(1) C(4) C(3) -166.7(6) yes
C(2*) Fe(1) C(4) C(5) -46.5(9) yes
C(2*) Fe(1) C(4*) C(3*) -36.3(4) yes
C(2*) Fe(1) C(4*) C(5*) 83.9(4) yes
C(2*) Fe(1) C(5) C(4) 159.2(4) yes
C(2*) Fe(1) C(5*) C(4*) -79.6(5) yes
C(2*) C(1*) Fe(1) C(3) -165.7(4) yes
C(2*) C(1*) Fe(1) C(3*) 37.3(4) yes
C(2*) C(1*) Fe(1) C(4) 161.6(9) yes
C(2*) C(1*) Fe(1) C(4*) 80.6(4) yes
C(2*) C(1*) Fe(1) C(5) -46.3(8) yes
C(2*) C(1*) Fe(1) C(5*) 119.4(5) yes
C(2*) C(1*) C(5*) C(4*) 1.7(7) yes
C(2*) C(3*) Fe(1) C(3) -168.7(6) yes
C(2*) C(3*) Fe(1) C(4) 158.6(4) yes
C(2*) C(3*) Fe(1) C(4*) -121.1(6) yes
C(2*) C(3*) Fe(1) C(5) 116.8(4) yes
C(2*) C(3*) Fe(1) C(5*) -83.5(4) yes
C(2*) C(3*) C(4*) C(5*) 0.1(8) yes
C(3) Fe(1) C(1) C(5) -80.9(4) yes
C(3) Fe(1) C(1) C(6) 161.8(6) yes
C(3) Fe(1) C(1*) C(5*) 74.8(5) yes
C(3) Fe(1) C(1*) C(6*) -39.8(7) yes
C(3) Fe(1) C(2*) C(3*) 163.5(9) yes
C(3) Fe(1) C(3*) C(4*) -47.6(9) yes
C(3) Fe(1) C(4) C(5) 120.1(6) yes
C(3) Fe(1) C(4*) C(3*) 159.1(4) yes
C(3) Fe(1) C(4*) C(5*) -80.7(5) yes
C(3) Fe(1) C(5) C(4) -36.9(5) yes
C(3) Fe(1) C(5*) C(4*) 117.7(5) yes
C(3) C(2) Fe(1) C(3*) 160.2(9) yes
C(3) C(2) Fe(1) C(4) 37.0(5) yes
C(3) C(2) Fe(1) C(4*) -45.5(9) yes
C(3) C(2) Fe(1) C(5) 80.4(5) yes
C(3) C(2) Fe(1) C(5*) -80.4(5) yes
C(3) C(2) C(1) C(5) 0.0(7) yes
C(3) C(2) C(1) C(6) -175.6(7) yes
C(3) C(4) Fe(1) C(3*) 159.6(5) yes
C(3) C(4) Fe(1) C(4*) 117.8(5) yes
C(3) C(4) Fe(1) C(5) -120.1(6) yes
C(3) C(4) Fe(1) C(5*) 75.6(5) yes
C(3*) Fe(1) C(1) C(5) 75.4(5) yes
C(3*) Fe(1) C(1) C(6) -41.8(7) yes
C(3*) Fe(1) C(1*) C(5*) -82.2(4) yes
C(3*) Fe(1) C(1*) C(6*) 163.2(6) yes
C(3*) Fe(1) C(3) C(4) -46.2(9) yes
C(3*) Fe(1) C(4) C(5) -80.2(5) yes
C(3*) Fe(1) C(4*) C(5*) 120.2(6) yes
C(3*) Fe(1) C(5) C(4) 117.6(5) yes
C(3*) Fe(1) C(5*) C(4*) -36.7(5) yes
C(3*) C(2*) Fe(1) C(4) -47.9(8) yes
C(3*) C(2*) Fe(1) C(4*) 36.5(4) yes
C(3*) C(2*) Fe(1) C(5) -80.7(5) yes
C(3*) C(2*) Fe(1) C(5*) 80.7(5) yes
C(3*) C(2*) C(1*) C(5*) -1.7(7) yes
C(3*) C(2*) C(1*) C(6*) -176.6(6) yes
C(3*) C(4*) Fe(1) C(4) 117.6(5) yes
C(3*) C(4*) Fe(1) C(5) 76.5(5) yes
C(3*) C(4*) Fe(1) C(5*) -120.2(6) yes
C(4) Fe(1) C(1) C(5) -37.7(4) yes
C(4) Fe(1) C(1) C(6) -154.9(6) yes
C(4) Fe(1) C(1*) C(5*) 42(1) yes
C(4) Fe(1) C(1*) C(6*) -72(1) yes
C(4) Fe(1) C(3*) C(4*) -80.3(5) yes
C(4) Fe(1) C(4*) C(5*) -122.2(4) yes
C(4) Fe(1) C(5*) C(4*) 77.0(5) yes
C(4) C(3) Fe(1) C(4*) -79.9(5) yes
C(4) C(3) Fe(1) C(5) 37.1(4) yes
C(4) C(3) Fe(1) C(5*) -122.8(5) yes
C(4) C(5) Fe(1) C(4*) 76.5(5) yes
C(4) C(5) Fe(1) C(5*) 42(1) yes
C(4) C(5) C(1) C(6) 175.9(6) yes
C(4*) Fe(1) C(1) C(5) 41(1) yes
C(4*) Fe(1) C(1) C(6) -75(1) yes
C(4*) Fe(1) C(1*) C(5*) -38.8(4) yes
C(4*) Fe(1) C(1*) C(6*) -153.4(6) yes
C(4*) Fe(1) C(4) C(5) -122.1(4) yes
C(4*) C(3*) Fe(1) C(5) -122.0(4) yes
C(4*) C(3*) Fe(1) C(5*) 37.6(4) yes
C(4*) C(5*) Fe(1) C(5) 45(1) yes
C(4*) C(5*) C(1*) C(6*) 177.2(6) yes
C(5) Fe(1) C(1) C(6) -117.3(7) yes
C(5) Fe(1) C(1*) C(5*) -165.8(6) yes
C(5) Fe(1) C(1*) C(6*) 79.6(9) yes
C(5) Fe(1) C(4*) C(5*) -163.3(4) yes
C(5) C(1) Fe(1) C(5*) -163.6(6) yes
C(5) C(4) Fe(1) C(5*) -164.3(4) yes
C(5*) Fe(1) C(1) C(6) 79.1(9) yes
C(5*) Fe(1) C(1*) C(6*) -114.6(7) yes
C(6) N(1) C(7A) C(7B) 170.9(6) yes
C(6) N(1) C(7A) C(8) -64.5(8) yes
C(6*) N(1*) C(7A*) C(7B*) 173.8(6) yes
C(6*) N(1*) C(7A*) C(8*) -63.8(7) yes
C(7A) C(8) N(2) C(9A) 178.7(6) yes
C(7A) C(8) N(2) C(9D) 1(1) yes
C(7A*) C(8*) N(2*) C(9A*) 175.4(6) yes
C(7A*) C(8*) N(2*) C(9D*) 0(1) yes
C(8) N(2) C(9A) C(9B) -172.6(6) yes
C(8) N(2) C(9A) C(10) 68.7(8) yes
C(8) N(2) C(9D) C(9C) 178(1) yes
C(8*) N(2*) C(9A*) C(9B*) -161.6(8) yes
C(8*) N(2*) C(9A*) C(10*) 75.1(9) yes
C(8*) N(2*) C(9D*) C(9C*) -176.8(8) yes
C(9A*) N(2*) C(9D*) C(9C*) 6.8(10) yes
C(9A*) C(9B*) C(9C*) C(9D*) 34(1) yes
C(9A*) C(10*) N(3*) C(11*) 176.3(7) yes
C(9A) N(2) C(9D) C(9C) 1(1) yes
C(9A) C(9B) C(9C) C(9D) 11(1) yes
C(9A) C(10) N(3) C(11) 171.1(7) yes
C(9B) C(9A) N(2) C(9D) 4.6(8) yes
C(9B*) C(9A*) N(2*) C(9D*) 15.0(10) yes
C(9C*) C(9B*) C(9A*) C(10*) 95(1) yes
C(9C) C(9B) C(9A) C(10) 110(1) yes
C(9D) N(2) C(9A) C(10) -114.1(7) yes
C(9D*) N(2*) C(9A*) C(10*) -108.3(8) yes
C(10) N(3) C(11) C(12) 26(1) yes
C(10*) N(3*) C(11*) C(12*) 17(1) yes
C(11) N(4) C(15) C(14) -3(1) yes
C(11) C(12) C(13) C(14) 0(1) yes
C(11*) N(4*) C(15*) C(14*) -2(1) yes
C(11*) C(12*) C(13*) C(14*) 0(1) yes
C(12) C(11) N(4) C(15) 0(1) yes
C(12) C(13) C(14) C(15) -2(1) yes
C(12*) C(11*) N(4*) C(15*) 1(1) yes
C(12*) C(13*) C(14*) C(15*) -1(1) yes
C(12*) C(13*) C(14*) C(15*) -1(1) yes
