#------------------------------------------------------------------------------
#$Date: 2016-02-14 06:40:26 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176432 $
#$URL: svn://www.crystallography.net/cod/cif/4/10/58/4105805.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_4105805
loop_
_publ_author_name
'Jeremiah J. Scepaniak'
'T. David Harris'
'Carola S. Vogel'
'Jörg Sutter'
'Karsten Meyer'
'Jeremy M. Smith'
_publ_section_title
;
 Spin Crossover in a Four-Coordinate Iron(II) Complex
;
_journal_name_full               'Journal of the American Chemical Society'
_journal_page_first              3824
_journal_page_last               3827
_journal_paper_doi               10.1021/ja2003473
_journal_volume                  133
_journal_year                    2011
_chemical_formula_moiety         'C60 H59 B Fe N7 P, C7 H8'
_chemical_formula_sum            'C67 H67 B Fe N7 P'
_chemical_formula_weight         1067.91
_chemical_name_systematic
; 
 ? 
;
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2yn'
_symmetry_space_group_name_H-M   'P 1 21/n 1'
_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                 112.6150(10)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   22.1128(13)
_cell_length_b                   12.1722(7)
_cell_length_c                   22.5193(13)
_cell_measurement_reflns_used    9982
_cell_measurement_temperature    150(2)
_cell_measurement_theta_max      26.78
_cell_measurement_theta_min      2.35
_cell_volume                     5595.3(6)
_computing_cell_refinement       'Bruker SAINT'
_computing_data_collection       'Bruker APEX2'
_computing_data_reduction        'Bruker SAINT'
_computing_molecular_graphics    'SHELXTL 6.12 (Bruker AXS, 2002)'
_computing_publication_material  'SHELXTL 6.12 (Bruker AXS, 2002)'
_computing_structure_refinement  'SHELXTL 6.12 (Bruker AXS, 2002)'
_computing_structure_solution    'SHELXTL 6.12 (Bruker AXS, 2002)'
_diffrn_ambient_temperature      150(2)
_diffrn_detector_area_resol_mean 83.33
_diffrn_measured_fraction_theta_full 0.994
_diffrn_measured_fraction_theta_max 0.955
_diffrn_measurement_device_type  'Bruker Smart APEX II'
_diffrn_measurement_method       'φ and ω 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  0.0403
_diffrn_reflns_av_sigmaI/netI    0.0361
_diffrn_reflns_limit_h_max       28
_diffrn_reflns_limit_h_min       -27
_diffrn_reflns_limit_k_max       15
_diffrn_reflns_limit_k_min       -15
_diffrn_reflns_limit_l_max       28
_diffrn_reflns_limit_l_min       -25
_diffrn_reflns_number            53818
_diffrn_reflns_theta_full        25.00
_diffrn_reflns_theta_max         27.10
_diffrn_reflns_theta_min         2.58
_exptl_absorpt_coefficient_mu    0.347
_exptl_absorpt_correction_T_max  0.746
_exptl_absorpt_correction_T_min  0.664
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'SADABS, Bruker-AXS, 2008'
_exptl_crystal_colour            Orange-green
_exptl_crystal_density_diffrn    1.268
_exptl_crystal_description       block
_exptl_crystal_F_000             2256
_exptl_crystal_size_max          0.28
_exptl_crystal_size_mid          0.21
_exptl_crystal_size_min          0.10
_refine_diff_density_max         0.693
_refine_diff_density_min         -0.542
_refine_diff_density_rms         0.064
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.066
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     744
_refine_ls_number_reflns         11803
_refine_ls_number_restraints     148
_refine_ls_restrained_S_all      1.105
_refine_ls_R_factor_all          0.0695
_refine_ls_R_factor_gt           0.0469
_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)+(0.0645P)²+4.7309P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1225
_refine_ls_wR_factor_ref         0.1376
_reflns_number_gt                8934
_reflns_number_total             11803
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            ja2003473_si_004.cif
_cod_data_source_block           cv1030_a_150k
_cod_original_sg_symbol_Hall     -P2yn
_cod_database_code               4105805
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'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
_atom_site_disorder_assembly
_atom_site_disorder_group
Fe1 Fe 0.609109(16) 0.29147(3) 0.769572(15) 0.01922(10) Uani 1 1 d . . .
P1 P 0.61134(3) 0.31402(5) 0.91811(3) 0.02365(15) Uani 1 1 d . . .
N1 N 0.68350(9) 0.28505(15) 0.68377(9) 0.0195(4) Uani 1 1 d . . .
N2 N 0.75828(9) 0.29670(15) 0.77997(9) 0.0213(4) Uani 1 1 d . . .
N3 N 0.56599(9) 0.35894(15) 0.63418(9) 0.0198(4) Uani 1 1 d . . .
N4 N 0.50696(10) 0.45952(16) 0.67059(9) 0.0230(4) Uani 1 1 d . . .
N5 N 0.58952(9) 0.15515(15) 0.65338(9) 0.0203(4) Uani 1 1 d . . .
N6 N 0.57077(10) 0.04552(15) 0.72032(9) 0.0224(4) Uani 1 1 d . . .
N7 N 0.61627(12) 0.28486(18) 0.85431(10) 0.0319(5) Uani 1 1 d . . .
B1 B 0.61305(12) 0.2641(2) 0.63057(13) 0.0197(5) Uani 1 1 d . . .
C1 C 0.69210(11) 0.29590(18) 0.74668(11) 0.0208(5) Uani 1 1 d . . .
C2 C 0.74422(11) 0.27648(18) 0.67899(11) 0.0213(5) Uani 1 1 d . . .
H2A H 0.7515 0.2664 0.6404 0.026 Uiso 1 1 calc R . .
C3 C 0.79052(12) 0.28497(19) 0.73831(12) 0.0238(5) Uani 1 1 d . . .
H3A H 0.8366 0.2833 0.7497 0.029 Uiso 1 1 calc R . .
C4 C 0.55651(11) 0.38490(18) 0.68887(11) 0.0208(5) Uani 1 1 d . . .
C5 C 0.52220(11) 0.41770(19) 0.58288(11) 0.0236(5) Uani 1 1 d . . .
H5A H 0.5189 0.4143 0.5396 0.028 Uiso 1 1 calc R . .
C6 C 0.48519(12) 0.4803(2) 0.60483(12) 0.0263(5) Uani 1 1 d . . .
H6A H 0.4511 0.5289 0.5804 0.032 Uiso 1 1 calc R . .
C7 C 0.58128(11) 0.15336(18) 0.71039(11) 0.0218(5) Uani 1 1 d . . .
C8 C 0.58745(11) 0.04870(18) 0.63058(12) 0.0232(5) Uani 1 1 d . . .
H8A H 0.5936 0.0279 0.5927 0.028 Uiso 1 1 calc R . .
C9 C 0.57519(12) -0.01976(19) 0.67137(12) 0.0248(5) Uani 1 1 d . . .
H9A H 0.5705 -0.0973 0.6676 0.030 Uiso 1 1 calc R . .
C10 C 0.61236(11) 0.25988(18) 0.55874(11) 0.0221(5) Uani 1 1 d . . .
C11 C 0.56888(13) 0.1941(2) 0.51001(12) 0.0292(5) Uani 1 1 d . . .
H11A H 0.5384 0.1497 0.5195 0.035 Uiso 1 1 calc R . .
C12 C 0.56876(15) 0.1914(2) 0.44836(13) 0.0365(6) Uani 1 1 d . . .
H12A H 0.5392 0.1441 0.4169 0.044 Uiso 1 1 calc R . .
C13 C 0.61126(15) 0.2568(2) 0.43231(13) 0.0363(6) Uani 1 1 d . . .
H13A H 0.6121 0.2533 0.3905 0.044 Uiso 1 1 calc R . .
C14 C 0.65254(13) 0.3276(2) 0.47817(13) 0.0319(6) Uani 1 1 d . . .
H14A H 0.6811 0.3749 0.4675 0.038 Uiso 1 1 calc R . .
C15 C 0.65222(12) 0.3296(2) 0.53957(12) 0.0261(5) Uani 1 1 d . . .
H15A H 0.6801 0.3801 0.5700 0.031 Uiso 1 1 calc R . .
C16 C 0.79159(11) 0.30516(19) 0.84860(11) 0.0217(5) Uani 1 1 d . . .
C17 C 0.83155(12) 0.2183(2) 0.88241(12) 0.0262(5) Uani 1 1 d . . .
C18 C 0.86798(12) 0.2322(2) 0.94795(13) 0.0323(6) Uani 1 1 d . . .
H18A H 0.8963 0.1748 0.9713 0.039 Uiso 1 1 calc R . .
C19 C 0.86398(13) 0.3274(2) 0.98007(13) 0.0340(6) Uani 1 1 d . . .
C20 C 0.82211(13) 0.4099(2) 0.94541(12) 0.0301(6) Uani 1 1 d . . .
H20A H 0.8182 0.4745 0.9674 0.036 Uiso 1 1 calc R . .
C21 C 0.78554(12) 0.40178(19) 0.87956(12) 0.0245(5) Uani 1 1 d . . .
C22 C 0.83546(13) 0.1103(2) 0.85093(14) 0.0332(6) Uani 1 1 d . . .
H22A H 0.7978 0.1034 0.8100 0.050 Uiso 1 1 calc R . .
H22B H 0.8351 0.0495 0.8794 0.050 Uiso 1 1 calc R . .
H22C H 0.8760 0.1078 0.8430 0.050 Uiso 1 1 calc R . .
C23 C 0.90304(16) 0.3405(3) 1.05128(14) 0.0489(8) Uani 1 1 d . . .
H23A H 0.9314 0.2763 1.0674 0.073 Uiso 1 1 calc R . .
H23B H 0.8731 0.3467 1.0738 0.073 Uiso 1 1 calc R . .
H23C H 0.9300 0.4069 1.0589 0.073 Uiso 1 1 calc R . .
C24 C 0.74323(14) 0.4955(2) 0.84362(13) 0.0325(6) Uani 1 1 d . . .
H24A H 0.7513 0.5595 0.8720 0.049 Uiso 1 1 calc R . .
H24B H 0.6970 0.4742 0.8290 0.049 Uiso 1 1 calc R . .
H24C H 0.7537 0.5140 0.8063 0.049 Uiso 1 1 calc R . .
C25 C 0.55866(12) 0.00650(18) 0.77476(12) 0.0246(5) Uani 1 1 d . . .
C26 C 0.61071(13) -0.00274(19) 0.83426(12) 0.0281(5) Uani 1 1 d . . .
C27 C 0.59664(16) -0.0376(2) 0.88649(13) 0.0373(7) Uani 1 1 d . . .
H27A H 0.6314 -0.0434 0.9275 0.045 Uiso 1 1 calc R . .
C28 C 0.53376(17) -0.0641(2) 0.88067(15) 0.0407(7) Uani 1 1 d . . .
C29 C 0.48330(15) -0.0547(2) 0.82074(14) 0.0351(6) Uani 1 1 d . . .
H29A H 0.4400 -0.0730 0.8163 0.042 Uiso 1 1 calc R . .
C30 C 0.49418(13) -0.01915(19) 0.76681(13) 0.0286(5) Uani 1 1 d . . .
C31 C 0.67898(13) 0.0284(2) 0.84240(13) 0.0337(6) Uani 1 1 d . . .
H31A H 0.6872 0.0044 0.8047 0.051 Uiso 1 1 calc R . .
H31B H 0.7104 -0.0071 0.8810 0.051 Uiso 1 1 calc R . .
H31C H 0.6840 0.1084 0.8468 0.051 Uiso 1 1 calc R . .
C32 C 0.5200(2) -0.0991(3) 0.93868(18) 0.0634(11) Uani 1 1 d . . .
H32A H 0.5543 -0.0704 0.9778 0.095 Uiso 1 1 calc R . .
H32B H 0.5194 -0.1795 0.9408 0.095 Uiso 1 1 calc R . .
H32C H 0.4774 -0.0702 0.9350 0.095 Uiso 1 1 calc R . .
C33 C 0.43831(14) -0.0068(2) 0.70302(14) 0.0392(7) Uani 1 1 d . . .
H33A H 0.3969 -0.0196 0.7082 0.059 Uiso 1 1 calc R . .
H33B H 0.4430 -0.0603 0.6726 0.059 Uiso 1 1 calc R . .
H33C H 0.4385 0.0677 0.6865 0.059 Uiso 1 1 calc R . .
C34 C 0.47880(11) 0.50224(19) 0.71392(12) 0.0236(5) Uani 1 1 d . . .
C35 C 0.49207(12) 0.6105(2) 0.73579(12) 0.0281(5) Uani 1 1 d . . .
C36 C 0.46652(14) 0.6476(2) 0.77957(13) 0.0337(6) Uani 1 1 d . . .
H36A H 0.4738 0.7218 0.7936 0.040 Uiso 1 1 calc R . .
C37 C 0.43065(14) 0.5800(2) 0.80356(13) 0.0340(6) Uani 1 1 d . . .
C38 C 0.41847(13) 0.4734(2) 0.78075(13) 0.0312(6) Uani 1 1 d . . .
H38A H 0.3938 0.4264 0.7966 0.037 Uiso 1 1 calc R . .
C39 C 0.44119(12) 0.4326(2) 0.73527(13) 0.0275(5) Uani 1 1 d . . .
C40 C 0.53692(15) 0.6821(2) 0.71671(15) 0.0387(7) Uani 1 1 d . . .
H40A H 0.5375 0.7563 0.7338 0.058 Uiso 1 1 calc R . .
H40B H 0.5212 0.6853 0.6697 0.058 Uiso 1 1 calc R . .
H40C H 0.5813 0.6515 0.7342 0.058 Uiso 1 1 calc R . .
C41 C 0.40924(18) 0.6205(3) 0.85579(16) 0.0507(8) Uani 1 1 d . . .
H41A H 0.3805 0.5658 0.8634 0.076 Uiso 1 1 calc R . .
H41B H 0.3855 0.6900 0.8424 0.076 Uiso 1 1 calc R . .
H41C H 0.4478 0.6320 0.8955 0.076 Uiso 1 1 calc R . .
C42 C 0.42639(14) 0.3163(2) 0.71140(15) 0.0368(6) Uani 1 1 d . . .
H42A H 0.4077 0.3160 0.6643 0.055 Uiso 1 1 calc R . .
H42B H 0.3950 0.2840 0.7274 0.055 Uiso 1 1 calc R . .
H42C H 0.4669 0.2731 0.7270 0.055 Uiso 1 1 calc R . .
C43 C 0.66199(14) 0.2262(2) 0.98449(13) 0.0330(6) Uani 1 1 d . . .
C44 C 0.72373(14) 0.1980(2) 0.98649(14) 0.0345(6) Uani 1 1 d . . .
H44A H 0.7382 0.2270 0.9551 0.041 Uiso 1 1 calc R . .
C45 C 0.76426(16) 0.1285(3) 1.03340(17) 0.0521(8) Uani 1 1 d . . .
H45A H 0.8069 0.1122 1.0351 0.063 Uiso 1 1 calc R . .
C46 C 0.7428(2) 0.0830(5) 1.0777(2) 0.0927(17) Uani 1 1 d . . .
H46A H 0.7703 0.0345 1.1098 0.111 Uiso 1 1 calc R . .
C47 C 0.6810(2) 0.1082(5) 1.0752(2) 0.0939(16) Uani 1 1 d U . .
H47A H 0.6658 0.0757 1.1053 0.113 Uiso 1 1 calc R . .
C48 C 0.64076(19) 0.1807(4) 1.02924(18) 0.0703(13) Uani 1 1 d . . .
H48A H 0.5987 0.1990 1.0286 0.084 Uiso 1 1 calc R . .
C49 C 0.63712(13) 0.4544(2) 0.94544(13) 0.0303(6) Uani 1 1 d . . .
C50 C 0.68953(16) 0.4811(3) 1.00096(17) 0.0522(9) Uani 1 1 d . . .
H50A H 0.7109 0.4255 1.0314 0.063 Uiso 1 1 calc R . .
C51 C 0.71142(18) 0.5905(3) 1.0126(2) 0.0705(13) Uani 1 1 d . . .
H51A H 0.7482 0.6083 1.0505 0.085 Uiso 1 1 calc R . .
C52 C 0.68020(19) 0.6709(3) 0.9697(2) 0.0635(11) Uani 1 1 d . . .
H52A H 0.6952 0.7446 0.9779 0.076 Uiso 1 1 calc R . .
C53 C 0.62746(18) 0.6462(3) 0.91508(19) 0.0519(9) Uani 1 1 d . . .
H53A H 0.6053 0.7028 0.8857 0.062 Uiso 1 1 calc R . .
C54 C 0.60626(16) 0.5381(2) 0.90254(15) 0.0388(7) Uani 1 1 d . . .
H54A H 0.5701 0.5212 0.8640 0.047 Uiso 1 1 calc R . .
C55 C 0.52949(12) 0.30094(19) 0.91896(12) 0.0255(5) Uani 1 1 d . . .
C56 C 0.50495(13) 0.3651(2) 0.95565(13) 0.0312(6) Uani 1 1 d . . .
H56A H 0.5317 0.4205 0.9829 0.037 Uiso 1 1 calc R . .
C57 C 0.44179(14) 0.3489(2) 0.95293(14) 0.0369(6) Uani 1 1 d . . .
H57A H 0.4253 0.3937 0.9779 0.044 Uiso 1 1 calc R . .
C58 C 0.40297(15) 0.2680(2) 0.91402(15) 0.0399(7) Uani 1 1 d . . .
H58A H 0.3598 0.2567 0.9123 0.048 Uiso 1 1 calc R . .
C59 C 0.42687(15) 0.2033(2) 0.87740(15) 0.0413(7) Uani 1 1 d . . .
H59A H 0.4002 0.1473 0.8507 0.050 Uiso 1 1 calc R . .
C60 C 0.48952(14) 0.2200(2) 0.87959(13) 0.0334(6) Uani 1 1 d . . .
H60A H 0.5054 0.1758 0.8540 0.040 Uiso 1 1 calc R . .
C101 C 0.2096(9) 0.301(2) 0.8162(10) 0.300(7) Uani 0.626(9) 1 d PGU A 1
H101 H 0.1935 0.3469 0.8410 0.360 Uiso 0.626(9) 1 calc PR A 1
C102 C 0.2122(8) 0.188(2) 0.8252(8) 0.299(7) Uani 0.626(9) 1 d PGU A 1
H102 H 0.1979 0.1565 0.8561 0.359 Uiso 0.626(9) 1 calc PR A 1
C103 C 0.2357(10) 0.1209(14) 0.7888(12) 0.336(8) Uani 0.626(9) 1 d PGU A 1
H103 H 0.2375 0.0436 0.7950 0.404 Uiso 0.626(9) 1 calc PR A 1
C104 C 0.2566(10) 0.167(2) 0.7435(10) 0.351(8) Uani 0.626(9) 1 d PGU A 1
H104 H 0.2727 0.1212 0.7187 0.421 Uiso 0.626(9) 1 calc PR A 1
C105 C 0.2540(10) 0.280(3) 0.7345(9) 0.353(8) Uani 0.626(9) 1 d PGU A 1
H105 H 0.2683 0.3117 0.7036 0.424 Uiso 0.626(9) 1 calc PR A 1
C106 C 0.2305(11) 0.3472(15) 0.7709(13) 0.330(8) Uani 0.626(9) 1 d PGDU A 1
C107 C 0.2311(7) 0.4757(16) 0.7766(12) 0.272(9) Uani 0.626(9) 1 d PDU A 1
H10A H 0.2104 0.4974 0.8063 0.407 Uiso 0.626(9) 1 calc PR A 1
H10B H 0.2068 0.5078 0.7341 0.407 Uiso 0.626(9) 1 calc PR A 1
H10C H 0.2764 0.5021 0.7930 0.407 Uiso 0.626(9) 1 calc PR A 1
C111 C 0.2388(4) 0.1571(9) 0.7910(4) 0.082(4) Uani 0.374(9) 1 d PGDU A 2
H111 H 0.2270 0.1514 0.8272 0.099 Uiso 0.374(9) 1 calc PR A 2
C112 C 0.2514(5) 0.0628(7) 0.7629(5) 0.098(4) Uani 0.374(9) 1 d PGU A 2
H112 H 0.2482 -0.0074 0.7799 0.117 Uiso 0.374(9) 1 calc PR A 2
C113 C 0.2687(5) 0.0711(8) 0.7099(5) 0.101(4) Uani 0.374(9) 1 d PGU A 2
H113 H 0.2773 0.0066 0.6907 0.122 Uiso 0.374(9) 1 calc PR A 2
C114 C 0.2733(5) 0.1738(10) 0.6849(4) 0.100(4) Uani 0.374(9) 1 d PGU A 2
H114 H 0.2851 0.1795 0.6487 0.120 Uiso 0.374(9) 1 calc PR A 2
C115 C 0.2607(6) 0.2681(8) 0.7130(5) 0.128(5) Uani 0.374(9) 1 d PGDU A 2
H115 H 0.2639 0.3383 0.6960 0.154 Uiso 0.374(9) 1 calc PR A 2
C116 C 0.2434(5) 0.2598(7) 0.7660(5) 0.109(4) Uani 0.374(9) 1 d PGDU A 2
C117 C 0.2305(10) 0.3627(12) 0.7996(8) 0.181(8) Uani 0.374(9) 1 d PDU A 2
H11B H 0.2195 0.3400 0.8360 0.272 Uiso 0.374(9) 1 calc PR A 2
H11C H 0.1940 0.4045 0.7689 0.272 Uiso 0.374(9) 1 calc PR A 2
H11D H 0.2699 0.4087 0.8152 0.272 Uiso 0.374(9) 1 calc PR A 2
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'
B B 0.0013 0.0007 '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'
P P 0.1023 0.0942 '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
N7 Fe1 C4 136.11(9)
N7 Fe1 C7 120.66(9)
C4 Fe1 C7 87.36(9)
N7 Fe1 C1 121.30(10)
C4 Fe1 C1 91.11(9)
C7 Fe1 C1 86.24(9)
N7 Fe1 B1 169.62(8)
C4 Fe1 B1 54.21(8)
C7 Fe1 B1 53.13(8)
C1 Fe1 B1 53.20(8)
N7 P1 C55 114.86(12)
N7 P1 C43 113.04(12)
C55 P1 C43 103.81(12)
N7 P1 C49 114.11(12)
C55 P1 C49 105.05(11)
C43 P1 C49 104.88(13)
C1 N1 C2 109.56(19)
C1 N1 B1 120.51(19)
C2 N1 B1 128.98(19)
C1 N2 C3 110.46(19)
C1 N2 C16 126.1(2)
C3 N2 C16 123.4(2)
C4 N3 C5 109.41(19)
C4 N3 B1 123.35(18)
C5 N3 B1 126.71(19)
C4 N4 C6 110.6(2)
C4 N4 C34 122.9(2)
C6 N4 C34 126.3(2)
C7 N5 C8 109.62(19)
C7 N5 B1 119.93(18)
C8 N5 B1 129.13(19)
C7 N6 C9 110.52(19)
C7 N6 C25 123.92(19)
C9 N6 C25 125.54(19)
P1 N7 Fe1 161.99(15)
N3 B1 N1 108.70(18)
N3 B1 N5 106.93(18)
N1 B1 N5 103.95(18)
N3 B1 C10 108.84(18)
N1 B1 C10 113.10(19)
N5 B1 C10 114.96(19)
N3 B1 Fe1 66.70(11)
N1 B1 Fe1 68.21(11)
N5 B1 Fe1 68.36(11)
C10 B1 Fe1 175.38(16)
N1 C1 N2 105.3(2)
N1 C1 Fe1 118.02(16)
N2 C1 Fe1 136.33(17)
C3 C2 N1 107.9(2)
C3 C2 H2A 126.0
N1 C2 H2A 126.0
C2 C3 N2 106.7(2)
C2 C3 H3A 126.6
N2 C3 H3A 126.6
N4 C4 N3 105.50(19)
N4 C4 Fe1 138.15(18)
N3 C4 Fe1 115.73(15)
C6 C5 N3 108.4(2)
C6 C5 H5A 125.8
N3 C5 H5A 125.8
C5 C6 N4 106.1(2)
C5 C6 H6A 126.9
N4 C6 H6A 126.9
N5 C7 N6 105.19(19)
N5 C7 Fe1 118.36(16)
N6 C7 Fe1 134.16(17)
C9 C8 N5 108.2(2)
C9 C8 H8A 125.9
N5 C8 H8A 125.9
C8 C9 N6 106.3(2)
C8 C9 H9A 126.8
N6 C9 H9A 126.8
C11 C10 C15 115.3(2)
C11 C10 B1 122.9(2)
C15 C10 B1 121.6(2)
C12 C11 C10 122.3(2)
C12 C11 H11A 118.8
C10 C11 H11A 118.8
C13 C12 C11 120.5(3)
C13 C12 H12A 119.7
C11 C12 H12A 119.7
C12 C13 C14 118.9(3)
C12 C13 H13A 120.5
C14 C13 H13A 120.5
C13 C14 C15 120.0(3)
C13 C14 H14A 120.0
C15 C14 H14A 120.0
C14 C15 C10 122.7(2)
C14 C15 H15A 118.6
C10 C15 H15A 118.6
C21 C16 C17 121.7(2)
C21 C16 N2 119.2(2)
C17 C16 N2 119.1(2)
C18 C17 C16 118.1(2)
C18 C17 C22 119.2(2)
C16 C17 C22 122.7(2)
C19 C18 C17 121.8(2)
C19 C18 H18A 119.1
C17 C18 H18A 119.1
C20 C19 C18 118.4(2)
C20 C19 C23 120.5(3)
C18 C19 C23 121.1(3)
C19 C20 C21 122.4(2)
C19 C20 H20A 118.8
C21 C20 H20A 118.8
C20 C21 C16 117.6(2)
C20 C21 C24 120.4(2)
C16 C21 C24 122.0(2)
C17 C22 H22A 109.5
C17 C22 H22B 109.5
H22A C22 H22B 109.5
C17 C22 H22C 109.5
H22A C22 H22C 109.5
H22B C22 H22C 109.5
C19 C23 H23A 109.5
C19 C23 H23B 109.5
H23A C23 H23B 109.5
C19 C23 H23C 109.5
H23A C23 H23C 109.5
H23B C23 H23C 109.5
C21 C24 H24A 109.5
C21 C24 H24B 109.5
H24A C24 H24B 109.5
C21 C24 H24C 109.5
H24A C24 H24C 109.5
H24B C24 H24C 109.5
C26 C25 C30 121.8(2)
C26 C25 N6 119.5(2)
C30 C25 N6 118.7(2)
C27 C26 C25 117.8(3)
C27 C26 C31 121.0(2)
C25 C26 C31 121.2(2)
C28 C27 C26 122.2(3)
C28 C27 H27A 118.9
C26 C27 H27A 118.9
C27 C28 C29 118.4(3)
C27 C28 C32 120.8(3)
C29 C28 C32 120.7(3)
C28 C29 C30 122.0(3)
C28 C29 H29A 119.0
C30 C29 H29A 119.0
C29 C30 C25 117.7(3)
C29 C30 C33 120.7(2)
C25 C30 C33 121.5(2)
C26 C31 H31A 109.5
C26 C31 H31B 109.5
H31A C31 H31B 109.5
C26 C31 H31C 109.5
H31A C31 H31C 109.5
H31B C31 H31C 109.5
C28 C32 H32A 109.5
C28 C32 H32B 109.5
H32A C32 H32B 109.5
C28 C32 H32C 109.5
H32A C32 H32C 109.5
H32B C32 H32C 109.5
C30 C33 H33A 109.5
C30 C33 H33B 109.5
H33A C33 H33B 109.5
C30 C33 H33C 109.5
H33A C33 H33C 109.5
H33B C33 H33C 109.5
C39 C34 C35 121.6(2)
C39 C34 N4 118.9(2)
C35 C34 N4 119.5(2)
C36 C35 C34 118.0(2)
C36 C35 C40 120.5(2)
C34 C35 C40 121.3(2)
C35 C36 C37 122.2(2)
C35 C36 H36A 118.9
C37 C36 H36A 118.9
C38 C37 C36 118.1(2)
C38 C37 C41 121.4(3)
C36 C37 C41 120.4(3)
C37 C38 C39 122.2(2)
C37 C38 H38A 118.9
C39 C38 H38A 118.9
C38 C39 C34 117.9(2)
C38 C39 C42 120.5(2)
C34 C39 C42 121.7(2)
C35 C40 H40A 109.5
C35 C40 H40B 109.5
H40A C40 H40B 109.5
C35 C40 H40C 109.5
H40A C40 H40C 109.5
H40B C40 H40C 109.5
C37 C41 H41A 109.5
C37 C41 H41B 109.5
H41A C41 H41B 109.5
C37 C41 H41C 109.5
H41A C41 H41C 109.5
H41B C41 H41C 109.5
C39 C42 H42A 109.5
C39 C42 H42B 109.5
H42A C42 H42B 109.5
C39 C42 H42C 109.5
H42A C42 H42C 109.5
H42B C42 H42C 109.5
C48 C43 C44 118.8(3)
C48 C43 P1 123.9(2)
C44 C43 P1 117.1(2)
C45 C44 C43 121.1(3)
C45 C44 H44A 119.5
C43 C44 H44A 119.5
C46 C45 C44 119.9(3)
C46 C45 H45A 120.1
C44 C45 H45A 120.1
C45 C46 C47 119.6(3)
C45 C46 H46A 120.2
C47 C46 H46A 120.2
C46 C47 C48 120.7(4)
C46 C47 H47A 119.6
C48 C47 H47A 119.6
C43 C48 C47 119.9(3)
C43 C48 H48A 120.0
C47 C48 H48A 120.0
C50 C49 C54 118.4(3)
C50 C49 P1 124.7(2)
C54 C49 P1 116.4(2)
C49 C50 C51 120.0(4)
C49 C50 H50A 120.0
C51 C50 H50A 120.0
C52 C51 C50 120.3(3)
C52 C51 H51A 119.8
C50 C51 H51A 119.8
C51 C52 C53 120.4(3)
C51 C52 H52A 119.8
C53 C52 H52A 119.8
C52 C53 C54 119.8(3)
C52 C53 H53A 120.1
C54 C53 H53A 120.1
C53 C54 C49 121.1(3)
C53 C54 H54A 119.5
C49 C54 H54A 119.5
C56 C55 C60 118.6(2)
C56 C55 P1 124.96(19)
C60 C55 P1 116.42(19)
C57 C56 C55 120.7(2)
C57 C56 H56A 119.7
C55 C56 H56A 119.7
C58 C57 C56 120.0(3)
C58 C57 H57A 120.0
C56 C57 H57A 120.0
C57 C58 C59 119.9(3)
C57 C58 H58A 120.0
C59 C58 H58A 120.0
C60 C59 C58 120.1(3)
C60 C59 H59A 119.9
C58 C59 H59A 119.9
C59 C60 C55 120.6(3)
C59 C60 H60A 119.7
C55 C60 H60A 119.7
C102 C101 C106 120.0
C102 C101 H101 120.0
C106 C101 H101 120.0
C101 C102 C103 120.0
C101 C102 H102 120.0
C103 C102 H102 120.0
C104 C103 C102 120.0
C104 C103 H103 120.0
C102 C103 H103 120.0
C103 C104 C105 120.0
C103 C104 H104 120.0
C105 C104 H104 120.0
C106 C105 C104 120.0
C106 C105 H105 120.0
C104 C105 H105 120.0
C105 C106 C101 120.0
C105 C106 C107 130(2)
C101 C106 C107 110(2)
C106 C107 H10A 109.5
C106 C107 H10B 109.5
H10A C107 H10B 109.5
C106 C107 H10C 109.5
H10A C107 H10C 109.5
H10B C107 H10C 109.5
C112 C111 C116 120.0
C112 C111 H111 120.0
C116 C111 H111 120.0
C113 C112 C111 120.0
C113 C112 H112 120.0
C111 C112 H112 120.0
C112 C113 C114 120.0
C112 C113 H113 120.0
C114 C113 H113 120.0
C115 C114 C113 120.0
C115 C114 H114 120.0
C113 C114 H114 120.0
C116 C115 C114 120.0
C116 C115 H115 120.0
C114 C115 H115 120.0
C115 C116 C111 120.0
C115 C116 C117 121.6(5)
C111 C116 C117 118.3(5)
C116 C117 H11B 109.5
C116 C117 H11C 109.5
H11B C117 H11C 109.5
C116 C117 H11D 109.5
H11B C117 H11D 109.5
H11C C117 H11D 109.5
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Fe1 N7 1.855(2)
Fe1 C4 2.079(2)
Fe1 C7 2.086(2)
Fe1 C1 2.089(2)
Fe1 B1 3.182(3)
P1 N7 1.524(2)
P1 C55 1.825(3)
P1 C43 1.828(3)
P1 C49 1.832(3)
N1 C1 1.361(3)
N1 C2 1.392(3)
N1 B1 1.579(3)
N2 C1 1.364(3)
N2 C3 1.387(3)
N2 C16 1.438(3)
N3 C4 1.364(3)
N3 C5 1.387(3)
N3 B1 1.577(3)
N4 C4 1.360(3)
N4 C6 1.393(3)
N4 C34 1.441(3)
N5 C7 1.364(3)
N5 C8 1.388(3)
N5 B1 1.581(3)
N6 C7 1.366(3)
N6 C9 1.392(3)
N6 C25 1.433(3)
B1 C10 1.613(3)
C2 C3 1.338(3)
C2 H2A 0.9500
C3 H3A 0.9500
C5 C6 1.344(3)
C5 H5A 0.9500
C6 H6A 0.9500
C8 C9 1.343(3)
C8 H8A 0.9500
C9 H9A 0.9500
C10 C11 1.399(3)
C10 C15 1.406(3)
C11 C12 1.388(4)
C11 H11A 0.9500
C12 C13 1.382(4)
C12 H12A 0.9500
C13 C14 1.385(4)
C13 H13A 0.9500
C14 C15 1.386(4)
C14 H14A 0.9500
C15 H15A 0.9500
C16 C21 1.400(3)
C16 C17 1.401(3)
C17 C18 1.393(4)
C17 C22 1.512(4)
C18 C19 1.387(4)
C18 H18A 0.9500
C19 C20 1.386(4)
C19 C23 1.509(4)
C20 C21 1.393(4)
C20 H20A 0.9500
C21 C24 1.499(3)
C22 H22A 0.9800
C22 H22B 0.9800
C22 H22C 0.9800
C23 H23A 0.9800
C23 H23B 0.9800
C23 H23C 0.9800
C24 H24A 0.9800
C24 H24B 0.9800
C24 H24C 0.9800
C25 C26 1.395(4)
C25 C30 1.402(4)
C26 C27 1.393(4)
C26 C31 1.498(4)
C27 C28 1.384(4)
C27 H27A 0.9500
C28 C29 1.386(4)
C28 C32 1.512(4)
C29 C30 1.394(4)
C29 H29A 0.9500
C30 C33 1.499(4)
C31 H31A 0.9800
C31 H31B 0.9800
C31 H31C 0.9800
C32 H32A 0.9800
C32 H32B 0.9800
C32 H32C 0.9800
C33 H33A 0.9800
C33 H33B 0.9800
C33 H33C 0.9800
C34 C39 1.396(3)
C34 C35 1.398(3)
C35 C36 1.387(4)
C35 C40 1.502(4)
C36 C37 1.389(4)
C36 H36A 0.9500
C37 C38 1.384(4)
C37 C41 1.509(4)
C38 C39 1.394(4)
C38 H38A 0.9500
C39 C42 1.505(3)
C40 H40A 0.9800
C40 H40B 0.9800
C40 H40C 0.9800
C41 H41A 0.9800
C41 H41B 0.9800
C41 H41C 0.9800
C42 H42A 0.9800
C42 H42B 0.9800
C42 H42C 0.9800
C43 C48 1.381(4)
C43 C44 1.392(4)
C44 C45 1.381(4)
C44 H44A 0.9500
C45 C46 1.376(5)
C45 H45A 0.9500
C46 C47 1.381(6)
C46 H46A 0.9500
C47 C48 1.391(5)
C47 H47A 0.9500
C48 H48A 0.9500
C49 C50 1.377(4)
C49 C54 1.389(4)
C50 C51 1.407(5)
C50 H50A 0.9500
C51 C52 1.361(6)
C51 H51A 0.9500
C52 C53 1.364(5)
C52 H52A 0.9500
C53 C54 1.389(4)
C53 H53A 0.9500
C54 H54A 0.9500
C55 C56 1.390(3)
C55 C60 1.391(4)
C56 C57 1.388(4)
C56 H56A 0.9500
C57 C58 1.377(4)
C57 H57A 0.9500
C58 C59 1.384(4)
C58 H58A 0.9500
C59 C60 1.382(4)
C59 H59A 0.9500
C60 H60A 0.9500
C101 C102 1.3900
C101 C106 1.3900
C101 H101 0.9500
C102 C103 1.3900
C102 H102 0.9500
C103 C104 1.3900
C103 H103 0.9500
C104 C105 1.3900
C104 H104 0.9500
C105 C106 1.3900
C105 H105 0.9500
C106 C107 1.569(10)
C107 H10A 0.9800
C107 H10B 0.9800
C107 H10C 0.9800
C111 C112 1.3900
C111 C116 1.3900
C111 H111 0.9500
C112 C113 1.3900
C112 H112 0.9500
C113 C114 1.3900
C113 H113 0.9500
C114 C115 1.3900
C114 H114 0.9500
C115 C116 1.3900
C115 H115 0.9500
C116 C117 1.545(7)
C117 H11B 0.9800
C117 H11C 0.9800
C117 H11D 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
C55 P1 N7 Fe1 73.9(5)
C43 P1 N7 Fe1 -167.2(5)
C49 P1 N7 Fe1 -47.5(6)
C4 Fe1 N7 P1 -14.5(6)
C7 Fe1 N7 P1 -137.1(5)
C1 Fe1 N7 P1 117.2(5)
B1 Fe1 N7 P1 172.3(3)
C4 N3 B1 N1 -55.4(3)
C5 N3 B1 N1 133.9(2)
C4 N3 B1 N5 56.3(3)
C5 N3 B1 N5 -114.5(2)
C4 N3 B1 C10 -178.95(19)
C5 N3 B1 C10 10.3(3)
C4 N3 B1 Fe1 -0.28(17)
C5 N3 B1 Fe1 -171.0(2)
C1 N1 B1 N3 56.0(3)
C2 N1 B1 N3 -136.3(2)
C1 N1 B1 N5 -57.6(2)
C2 N1 B1 N5 110.0(2)
C1 N1 B1 C10 177.00(19)
C2 N1 B1 C10 -15.3(3)
C1 N1 B1 Fe1 1.79(16)
C2 N1 B1 Fe1 169.5(2)
C7 N5 B1 N3 -51.9(3)
C8 N5 B1 N3 142.7(2)
C7 N5 B1 N1 63.0(2)
C8 N5 B1 N1 -102.4(2)
C7 N5 B1 C10 -172.84(19)
C8 N5 B1 C10 21.7(3)
C7 N5 B1 Fe1 3.66(16)
C8 N5 B1 Fe1 -161.8(2)
N7 Fe1 B1 N3 174.4(4)
C4 Fe1 B1 N3 0.19(12)
C7 Fe1 B1 N3 118.20(15)
C1 Fe1 B1 N3 -124.49(15)
N7 Fe1 B1 N1 -62.4(5)
C4 Fe1 B1 N1 123.43(14)
C7 Fe1 B1 N1 -118.56(15)
C1 Fe1 B1 N1 -1.26(11)
N7 Fe1 B1 N5 53.6(5)
C4 Fe1 B1 N5 -120.60(15)
C7 Fe1 B1 N5 -2.59(12)
C1 Fe1 B1 N5 114.71(14)
C2 N1 C1 N2 1.5(2)
B1 N1 C1 N2 171.37(18)
C2 N1 C1 Fe1 -172.74(14)
B1 N1 C1 Fe1 -2.9(3)
C3 N2 C1 N1 -0.8(2)
C16 N2 C1 N1 -179.13(19)
C3 N2 C1 Fe1 171.82(18)
C16 N2 C1 Fe1 -6.5(4)
N7 Fe1 C1 N1 170.89(15)
C4 Fe1 C1 N1 -40.32(17)
C7 Fe1 C1 N1 46.96(17)
B1 Fe1 C1 N1 1.53(14)
N7 Fe1 C1 N2 -1.1(3)
C4 Fe1 C1 N2 147.7(2)
C7 Fe1 C1 N2 -125.0(2)
B1 Fe1 C1 N2 -170.4(3)
C1 N1 C2 C3 -1.7(3)
B1 N1 C2 C3 -170.4(2)
N1 C2 C3 N2 1.1(2)
C1 N2 C3 C2 -0.2(3)
C16 N2 C3 C2 178.2(2)
C6 N4 C4 N3 0.2(3)
C34 N4 C4 N3 175.52(19)
C6 N4 C4 Fe1 -169.9(2)
C34 N4 C4 Fe1 5.5(4)
C5 N3 C4 N4 0.0(2)
B1 N3 C4 N4 -172.20(19)
C5 N3 C4 Fe1 172.59(15)
B1 N3 C4 Fe1 0.4(3)
N7 Fe1 C4 N4 -9.4(3)
C7 Fe1 C4 N4 124.1(3)
C1 Fe1 C4 N4 -149.7(2)
B1 Fe1 C4 N4 169.1(3)
N7 Fe1 C4 N3 -178.72(15)
C7 Fe1 C4 N3 -45.22(17)
C1 Fe1 C4 N3 40.97(17)
B1 Fe1 C4 N3 -0.23(14)
C4 N3 C5 C6 -0.1(3)
B1 N3 C5 C6 171.7(2)
N3 C5 C6 N4 0.2(3)
C4 N4 C6 C5 -0.2(3)
C34 N4 C6 C5 -175.4(2)
C8 N5 C7 N6 -3.1(2)
B1 N5 C7 N6 -171.11(19)
C8 N5 C7 Fe1 162.14(16)
B1 N5 C7 Fe1 -5.9(3)
C9 N6 C7 N5 2.5(3)
C25 N6 C7 N5 -179.0(2)
C9 N6 C7 Fe1 -159.25(19)
C25 N6 C7 Fe1 19.2(4)
N7 Fe1 C7 N5 -166.80(16)
C4 Fe1 C7 N5 48.97(18)
C1 Fe1 C7 N5 -42.31(18)
B1 Fe1 C7 N5 3.17(14)
N7 Fe1 C7 N6 -6.9(3)
C4 Fe1 C7 N6 -151.1(2)
C1 Fe1 C7 N6 117.6(2)
B1 Fe1 C7 N6 163.1(3)
C7 N5 C8 C9 2.6(3)
B1 N5 C8 C9 169.2(2)
N5 C8 C9 N6 -1.0(3)
C7 N6 C9 C8 -1.0(3)
C25 N6 C9 C8 -179.4(2)
N3 B1 C10 C11 -91.1(3)
N1 B1 C10 C11 147.9(2)
N5 B1 C10 C11 28.7(3)
N3 B1 C10 C15 83.5(3)
N1 B1 C10 C15 -37.4(3)
N5 B1 C10 C15 -156.6(2)
C15 C10 C11 C12 5.0(4)
B1 C10 C11 C12 179.9(2)
C10 C11 C12 C13 -1.6(4)
C11 C12 C13 C14 -2.0(4)
C12 C13 C14 C15 2.0(4)
C13 C14 C15 C10 1.6(4)
C11 C10 C15 C14 -5.0(3)
B1 C10 C15 C14 -180.0(2)
C1 N2 C16 C21 -65.2(3)
C3 N2 C16 C21 116.7(2)
C1 N2 C16 C17 117.5(3)
C3 N2 C16 C17 -60.6(3)
C21 C16 C17 C18 -2.9(4)
N2 C16 C17 C18 174.3(2)
C21 C16 C17 C22 175.9(2)
N2 C16 C17 C22 -6.9(3)
C16 C17 C18 C19 1.9(4)
C22 C17 C18 C19 -176.9(2)
C17 C18 C19 C20 0.4(4)
C17 C18 C19 C23 179.1(3)
C18 C19 C20 C21 -1.8(4)
C23 C19 C20 C21 179.5(3)
C19 C20 C21 C16 0.8(4)
C19 C20 C21 C24 -177.2(2)
C17 C16 C21 C20 1.6(3)
N2 C16 C21 C20 -175.6(2)
C17 C16 C21 C24 179.6(2)
N2 C16 C21 C24 2.4(3)
C7 N6 C25 C26 -76.4(3)
C9 N6 C25 C26 101.8(3)
C7 N6 C25 C30 102.2(3)
C9 N6 C25 C30 -79.5(3)
C30 C25 C26 C27 -0.6(3)
N6 C25 C26 C27 178.0(2)
C30 C25 C26 C31 -178.0(2)
N6 C25 C26 C31 0.6(3)
C25 C26 C27 C28 0.9(4)
C31 C26 C27 C28 178.3(2)
C26 C27 C28 C29 -0.5(4)
C26 C27 C28 C32 -178.5(3)
C27 C28 C29 C30 -0.2(4)
C32 C28 C29 C30 177.9(3)
C28 C29 C30 C25 0.5(4)
C28 C29 C30 C33 -178.3(2)
C26 C25 C30 C29 0.0(3)
N6 C25 C30 C29 -178.6(2)
C26 C25 C30 C33 178.7(2)
N6 C25 C30 C33 0.1(3)
C4 N4 C34 C39 -69.6(3)
C6 N4 C34 C39 105.0(3)
C4 N4 C34 C35 107.5(3)
C6 N4 C34 C35 -77.9(3)
C39 C34 C35 C36 -0.2(4)
N4 C34 C35 C36 -177.3(2)
C39 C34 C35 C40 175.1(2)
N4 C34 C35 C40 -2.0(4)
C34 C35 C36 C37 2.3(4)
C40 C35 C36 C37 -173.0(3)
C35 C36 C37 C38 -2.3(4)
C35 C36 C37 C41 174.2(3)
C36 C37 C38 C39 0.3(4)
C41 C37 C38 C39 -176.2(3)
C37 C38 C39 C34 1.7(4)
C37 C38 C39 C42 -179.5(3)
C35 C34 C39 C38 -1.7(4)
N4 C34 C39 C38 175.4(2)
C35 C34 C39 C42 179.5(2)
N4 C34 C39 C42 -3.4(4)
N7 P1 C43 C48 -135.4(3)
C55 P1 C43 C48 -10.3(4)
C49 P1 C43 C48 99.7(3)
N7 P1 C43 C44 39.7(3)
C55 P1 C43 C44 164.8(2)
C49 P1 C43 C44 -85.2(2)
C48 C43 C44 C45 -2.0(5)
P1 C43 C44 C45 -177.4(3)
C43 C44 C45 C46 2.3(6)
C44 C45 C46 C47 -0.7(8)
C45 C46 C47 C48 -1.3(9)
C44 C43 C48 C47 0.1(6)
P1 C43 C48 C47 175.1(4)
C46 C47 C48 C43 1.6(9)
N7 P1 C49 C50 -116.8(3)
C55 P1 C49 C50 116.6(3)
C43 P1 C49 C50 7.5(3)
N7 P1 C49 C54 54.7(2)
C55 P1 C49 C54 -71.9(2)
C43 P1 C49 C54 179.0(2)
C54 C49 C50 C51 -1.2(5)
P1 C49 C50 C51 170.1(3)
C49 C50 C51 C52 1.3(6)
C50 C51 C52 C53 -0.1(6)
C51 C52 C53 C54 -1.2(5)
C52 C53 C54 C49 1.3(5)
C50 C49 C54 C53 -0.1(4)
P1 C49 C54 C53 -172.1(2)
N7 P1 C55 C56 -148.8(2)
C43 P1 C55 C56 87.3(2)
C49 P1 C55 C56 -22.6(3)
N7 P1 C55 C60 31.2(2)
C43 P1 C55 C60 -92.7(2)
C49 P1 C55 C60 157.5(2)
C60 C55 C56 C57 -0.2(4)
P1 C55 C56 C57 179.9(2)
C55 C56 C57 C58 0.6(4)
C56 C57 C58 C59 -0.4(5)
C57 C58 C59 C60 -0.3(5)
C58 C59 C60 C55 0.7(5)
C56 C55 C60 C59 -0.5(4)
P1 C55 C60 C59 179.5(2)
C106 C101 C102 C103 0.0
C101 C102 C103 C104 0.0
C102 C103 C104 C105 0.0
C103 C104 C105 C106 0.0
C104 C105 C106 C101 0.0
C104 C105 C106 C107 171(2)
C102 C101 C106 C105 0.0
C102 C101 C106 C107 -172.7(17)
C116 C111 C112 C113 0.0
C111 C112 C113 C114 0.0
C112 C113 C114 C115 0.0
C113 C114 C115 C116 0.0
C114 C115 C116 C111 0.0
C114 C115 C116 C117 178.6(12)
C112 C111 C116 C115 0.0
C112 C111 C116 C117 -178.6(11)
