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# 
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#  This CIF contains data from an original supplementary publication
#  deposited with the CCDC, and may include chemical, crystal,
#  experimental, refinement, atomic coordinates,
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#  as required by the journal to which it was submitted.
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#  fide research purposes only. It may contain copyright material
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data_jc12


_audit_creation_method           SHELXL-2013
_chemical_name_systematic        ?
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C76 H78 Fe1 O4 P4, 2 (C H2 Cl2)'
_chemical_formula_sum            'C78 H82 Cl4 Fe1 O4 P4'
_chemical_formula_weight         1404.97

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'
Fe Fe 0.3463 0.8444 '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'
P P 0.1023 0.0942 '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'

_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_H-M_alt        'P 21/c'
_space_group_name_Hall           '-P 2ybc'

_shelx_space_group_comment       
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;

loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y-1/2, z-1/2'

_cell_length_a                   17.1018(2)
_cell_length_b                   15.8815(2)
_cell_length_c                   26.2016(3)
_cell_angle_alpha                90
_cell_angle_beta                 90.6180(10)
_cell_angle_gamma                90
_cell_volume                     7116.00(15)
_cell_formula_units_Z            4
_cell_measurement_temperature    115(2)
_cell_measurement_reflns_used    25968
_cell_measurement_theta_min      0.998
_cell_measurement_theta_max      27.485


_exptl_crystal_description       prism
_exptl_crystal_colour            red
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.311
_exptl_crystal_F_000             2944
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.380
_exptl_crystal_size_mid          0.350
_exptl_crystal_size_min          0.200
_exptl_absorpt_coefficient_mu    0.501
_shelx_estimated_absorpt_T_min   0.832
_shelx_estimated_absorpt_T_max   0.906
_exptl_absorpt_correction_type   none
_exptl_absorpt_correction_T_min  ?
_exptl_absorpt_correction_T_max  ?
_exptl_absorpt_process_details   ?

_exptl_special_details           ?

_diffrn_ambient_temperature      115(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_source                   ?
_diffrn_measurement_device_type  ?
_diffrn_measurement_method       ?
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            20341
_diffrn_reflns_av_unetI/netI     0.0489
_diffrn_reflns_av_R_equivalents  0.0208
_diffrn_reflns_limit_h_min       -22
_diffrn_reflns_limit_h_max       22
_diffrn_reflns_limit_k_min       -20
_diffrn_reflns_limit_k_max       9
_diffrn_reflns_limit_l_min       -34
_diffrn_reflns_limit_l_max       34
_diffrn_reflns_theta_min         2.822
_diffrn_reflns_theta_max         27.496
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_max 0.988
_diffrn_measured_fraction_theta_full 0.996
_diffrn_reflns_Laue_measured_fraction_max 0.988
_diffrn_reflns_Laue_measured_fraction_full 0.996
_diffrn_reflns_point_group_measured_fraction_max 0.988
_diffrn_reflns_point_group_measured_fraction_full 0.996
_reflns_number_total             16153
_reflns_number_gt                12404
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_max     .
_reflns_Friedel_fraction_full    .

_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 _reflns_Friedel_fraction is defined as the number of unique
 Friedel pairs measured divided by the number that would be
 possible theoretically, ignoring centric projections and
 systematic absences.
;

_computing_data_collection       'KappaCCD Server Software (Nonius,1997)'
_computing_cell_refinement       'DENZO-SMN (Otwinowski & Minor, 1997)'
_computing_data_reduction        'DENZO-SMN (Otwinowski & Minor, 1997)'
_computing_structure_solution    'SHELXS-86 (Sheldrick, 1986)'
_computing_structure_refinement  'SHELXL-2013 (Sheldrick, 2013)'
_computing_molecular_graphics    'ORTEPIII (Burnett, 1996)'
_computing_publication_material  'SHELXL97 and WinGX (Farrugia, 1999)'

_refine_special_details          ?
_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0376P)²+3.4243P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    noref
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_number_reflns         16153
_refine_ls_number_parameters     820
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0593
_refine_ls_R_factor_gt           0.0378
_refine_ls_wR_factor_ref         0.0935
_refine_ls_wR_factor_gt          0.0854
_refine_ls_goodness_of_fit_ref   1.036
_refine_ls_restrained_S_all      1.036
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000

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_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
C1 C 0.75974(10) -0.04077(11) 0.60892(6) 0.0139(3) Uani 1 1 d . . . . .
C2 C 0.72679(10) -0.03684(11) 0.65852(6) 0.0142(3) Uani 1 1 d . . . . .
H2 H 0.6859 -0.0702 0.6699 0.017 Uiso 1 1 calc R U . . .
C3 C 0.76616(10) 0.02634(11) 0.68818(6) 0.0128(3) Uani 1 1 d . . . . .
C4 C 0.82476(10) 0.06380(11) 0.65567(6) 0.0140(4) Uani 1 1 d . . . . .
C5 C 0.81885(10) 0.02299(11) 0.60694(7) 0.0145(4) Uani 1 1 d . . . . .
H5 H 0.8487 0.0359 0.5785 0.017 Uiso 1 1 calc R U . . .
C6 C 0.74759(10) -0.11046(12) 0.56966(7) 0.0168(4) Uani 1 1 d . . . . .
C7 C 0.72828(11) -0.07566(12) 0.51629(7) 0.0217(4) Uani 1 1 d . . . . .
H7A H 0.7213 -0.1216 0.4928 0.033 Uiso 1 1 calc R U . . .
H7B H 0.7704 -0.0406 0.5050 0.033 Uiso 1 1 calc R U . . .
H7C H 0.6811 -0.0431 0.5176 0.033 Uiso 1 1 calc R U . . .
C8 C 0.68314(11) -0.17174(12) 0.58587(7) 0.0221(4) Uani 1 1 d . . . . .
H8A H 0.6771 -0.2149 0.5605 0.033 Uiso 1 1 calc R U . . .
H8B H 0.6348 -0.1417 0.5893 0.033 Uiso 1 1 calc R U . . .
H8C H 0.6972 -0.1969 0.6180 0.033 Uiso 1 1 calc R U . . .
C9 C 0.82615(11) -0.15871(12) 0.56576(7) 0.0184(4) Uani 1 1 d . . . . .
H9A H 0.8186 -0.2059 0.5427 0.022 Uiso 1 1 calc R U . . .
H9B H 0.8643 -0.1215 0.5505 0.022 Uiso 1 1 calc R U . . .
C10 C 0.86043(11) -0.19225(12) 0.61592(7) 0.0198(4) Uani 1 1 d . . . . .
H10A H 0.8585 -0.1483 0.6416 0.024 Uiso 1 1 calc R U . . .
H10B H 0.8289 -0.2390 0.6277 0.024 Uiso 1 1 calc R U . . .
C11 C 0.94386(11) -0.22118(12) 0.60999(7) 0.0204(4) Uani 1 1 d . . . . .
H11 H 0.9739 -0.1771 0.5928 0.024 Uiso 1 1 calc R U . . .
C12 C 1.02274(12) -0.32269(14) 0.57106(8) 0.0292(5) Uani 1 1 d . . . . .
H12A H 1.0505 -0.2804 0.5516 0.035 Uiso 1 1 calc R U . . .
H12B H 1.0219 -0.3744 0.5514 0.035 Uiso 1 1 calc R U . . .
C13 C 1.06487(12) -0.33763(14) 0.62145(8) 0.0310(5) Uani 1 1 d . . . . .
H13A H 1.0419 -0.3854 0.6388 0.037 Uiso 1 1 calc R U . . .
H13B H 1.1196 -0.3500 0.6155 0.037 Uiso 1 1 calc R U . . .
C14 C 1.05778(12) -0.25953(14) 0.65410(8) 0.0303(5) Uani 1 1 d . . . . .
H14A H 1.0801 -0.2702 0.6877 0.036 Uiso 1 1 calc R U . . .
H14B H 1.0865 -0.2136 0.6387 0.036 Uiso 1 1 calc R U . . .
C15 C 0.94899(10) 0.17183(11) 0.62195(6) 0.0158(4) Uani 1 1 d . . . . .
C16 C 1.00756(11) 0.12199(12) 0.60072(7) 0.0203(4) Uani 1 1 d . . . . .
H16 H 1.0159 0.0678 0.6131 0.024 Uiso 1 1 calc R U . . .
C17 C 1.05362(11) 0.15212(13) 0.56132(7) 0.0229(4) Uani 1 1 d . . . . .
H17 H 1.0926 0.1183 0.5477 0.027 Uiso 1 1 calc R U . . .
C18 C 1.04136(11) 0.23259(12) 0.54229(7) 0.0210(4) Uani 1 1 d . . . . .
H18 H 1.0725 0.2531 0.5162 0.025 Uiso 1 1 calc R U . . .
C19 C 0.98284(11) 0.28226(12) 0.56226(7) 0.0195(4) Uani 1 1 d . . . . .
H19 H 0.9738 0.3358 0.5490 0.023 Uiso 1 1 calc R U . . .
C20 C 0.93734(10) 0.25251(12) 0.60213(7) 0.0168(4) Uani 1 1 d . . . . .
H20 H 0.8987 0.2868 0.6157 0.020 Uiso 1 1 calc R U . . .
C21 C 0.96703(10) 0.07394(12) 0.71093(7) 0.0168(4) Uani 1 1 d . . . . .
C22 C 0.97473(11) -0.01257(12) 0.70299(7) 0.0207(4) Uani 1 1 d . . . . .
H22 H 0.9412 -0.0396 0.6801 0.025 Uiso 1 1 calc R U . . .
C23 C 1.03162(11) -0.05876(13) 0.72873(8) 0.0258(4) Uani 1 1 d . . . . .
H23 H 1.0359 -0.1164 0.7232 0.031 Uiso 1 1 calc R U . . .
C24 C 1.08207(12) -0.01893(15) 0.76262(8) 0.0310(5) Uani 1 1 d . . . . .
H24 H 1.1205 -0.0497 0.7797 0.037 Uiso 1 1 calc R U . . .
C25 C 1.07523(12) 0.06684(14) 0.77108(8) 0.0296(5) Uani 1 1 d . . . . .
H25 H 1.1090 0.0936 0.7939 0.036 Uiso 1 1 calc R U . . .
C26 C 1.01814(11) 0.11265(13) 0.74552(7) 0.0223(4) Uani 1 1 d . . . . .
H26 H 1.0138 0.1702 0.7515 0.027 Uiso 1 1 calc R U . . .
C27 C 0.81729(10) -0.04748(11) 0.77957(6) 0.0155(4) Uani 1 1 d . . . . .
C28 C 0.82262(11) -0.12377(12) 0.75366(7) 0.0190(4) Uani 1 1 d . . . . .
H28 H 0.7959 -0.1307 0.7229 0.023 Uiso 1 1 calc R U . . .
C29 C 0.86706(11) -0.18949(12) 0.77295(7) 0.0218(4) Uani 1 1 d . . . . .
H29 H 0.8704 -0.2398 0.7549 0.026 Uiso 1 1 calc R U . . .
C30 C 0.90658(11) -0.18068(13) 0.81905(8) 0.0262(4) Uani 1 1 d . . . . .
H30 H 0.9364 -0.2249 0.8320 0.031 Uiso 1 1 calc R U . . .
C31 C 0.90133(12) -0.10561(13) 0.84566(8) 0.0278(5) Uani 1 1 d . . . . .
H31 H 0.9276 -0.0994 0.8767 0.033 Uiso 1 1 calc R U . . .
C32 C 0.85721(11) -0.03983(13) 0.82622(7) 0.0223(4) Uani 1 1 d . . . . .
H32 H 0.8540 0.0103 0.8444 0.027 Uiso 1 1 calc R U . . .
C33 C 0.66282(10) 0.01855(12) 0.77329(6) 0.0158(4) Uani 1 1 d . . . . .
C34 C 0.63620(11) -0.06378(12) 0.78112(7) 0.0214(4) Uani 1 1 d . . . . .
H34 H 0.6702 -0.1089 0.7771 0.026 Uiso 1 1 calc R U . . .
C35 C 0.55913(11) -0.07828(13) 0.79486(7) 0.0246(4) Uani 1 1 d . . . . .
H35 H 0.5421 -0.1332 0.8001 0.030 Uiso 1 1 calc R U . . .
C36 C 0.50762(11) -0.01239(14) 0.80088(7) 0.0252(4) Uani 1 1 d . . . . .
H36 H 0.4559 -0.0228 0.8096 0.030 Uiso 1 1 calc R U . . .
C37 C 0.53335(11) 0.06944(13) 0.79388(7) 0.0235(4) Uani 1 1 d . . . . .
H37 H 0.4990 0.1142 0.7980 0.028 Uiso 1 1 calc R U . . .
C38 C 0.61047(11) 0.08461(12) 0.78068(7) 0.0189(4) Uani 1 1 d . . . . .
H38 H 0.6275 0.1398 0.7767 0.023 Uiso 1 1 calc R U . . .
C39 C 0.59334(10) 0.09766(11) 0.61078(6) 0.0146(4) Uani 1 1 d . . . . .
C40 C 0.62246(10) 0.15505(11) 0.64834(6) 0.0142(4) Uani 1 1 d . . . . .
H40 H 0.6048 0.1587 0.6817 0.017 Uiso 1 1 calc R U . . .
C41 C 0.68267(10) 0.20587(11) 0.62719(6) 0.0143(3) Uani 1 1 d . . . . .
C42 C 0.69312(10) 0.17777(11) 0.57489(6) 0.0146(4) Uani 1 1 d . . . . .
C43 C 0.63796(10) 0.11156(11) 0.56598(7) 0.0151(4) Uani 1 1 d . . . . .
H43 H 0.6321 0.0820 0.5355 0.018 Uiso 1 1 calc R U . . .
C44 C 0.51790(10) 0.04749(12) 0.61550(6) 0.0163(4) Uani 1 1 d . . . . .
C45 C 0.50202(11) -0.00575(13) 0.56781(7) 0.0226(4) Uani 1 1 d . . . . .
H45A H 0.4542 -0.0365 0.5719 0.034 Uiso 1 1 calc R U . . .
H45B H 0.5444 -0.0446 0.5630 0.034 Uiso 1 1 calc R U . . .
H45C H 0.4976 0.0304 0.5386 0.034 Uiso 1 1 calc R U . . .
C46 C 0.51799(11) -0.00968(12) 0.66243(7) 0.0207(4) Uani 1 1 d . . . . .
H46A H 0.4695 -0.0399 0.6638 0.031 Uiso 1 1 calc R U . . .
H46B H 0.5240 0.0239 0.6927 0.031 Uiso 1 1 calc R U . . .
H46C H 0.5605 -0.0489 0.6603 0.031 Uiso 1 1 calc R U . . .
C47 C 0.45088(10) 0.11261(12) 0.62127(7) 0.0189(4) Uani 1 1 d . . . . .
H47A H 0.4016 0.0826 0.6227 0.023 Uiso 1 1 calc R U . . .
H47B H 0.4579 0.1419 0.6535 0.023 Uiso 1 1 calc R U . . .
C48 C 0.44577(11) 0.17778(13) 0.57850(7) 0.0247(4) Uani 1 1 d . . . . .
H48A H 0.4973 0.2017 0.5733 0.030 Uiso 1 1 calc R U . . .
H48B H 0.4301 0.1497 0.5471 0.030 Uiso 1 1 calc R U . . .
C49 C 0.38934(11) 0.24762(13) 0.58904(8) 0.0252(4) Uani 1 1 d . . . . .
H49 H 0.4042 0.2759 0.6210 0.030 Uiso 1 1 calc R U . . .
C50 C 0.34239(16) 0.37504(16) 0.55637(10) 0.0488(7) Uani 1 1 d . . . . .
H50A H 0.3453 0.4137 0.5278 0.059 Uiso 1 1 calc R U . . .
H50B H 0.3585 0.4050 0.5870 0.059 Uiso 1 1 calc R U . . .
C51 C 0.25972(15) 0.34448(17) 0.56195(9) 0.0492(7) Uani 1 1 d . . . . .
H51A H 0.2412 0.3208 0.5299 0.059 Uiso 1 1 calc R U . . .
H51B H 0.2260 0.3912 0.5708 0.059 Uiso 1 1 calc R U . . .
C52 C 0.25698(13) 0.27841(16) 0.60319(9) 0.0401(6) Uani 1 1 d . . . . .
H52A H 0.2679 0.3042 0.6361 0.048 Uiso 1 1 calc R U . . .
H52B H 0.2051 0.2539 0.6043 0.048 Uiso 1 1 calc R U . . .
C53 C 0.69768(11) 0.29385(11) 0.72137(7) 0.0166(4) Uani 1 1 d . . . . .
C54 C 0.74982(11) 0.27980(12) 0.76185(7) 0.0214(4) Uani 1 1 d . . . . .
H54 H 0.8022 0.2690 0.7552 0.026 Uiso 1 1 calc R U . . .
C55 C 0.72399(12) 0.28192(13) 0.81190(7) 0.0264(4) Uani 1 1 d . . . . .
H55 H 0.7591 0.2722 0.8386 0.032 Uiso 1 1 calc R U . . .
C56 C 0.64634(13) 0.29837(12) 0.82220(7) 0.0259(4) Uani 1 1 d . . . . .
H56 H 0.6293 0.3000 0.8558 0.031 Uiso 1 1 calc R U . . .
C57 C 0.59382(12) 0.31251(12) 0.78234(7) 0.0233(4) Uani 1 1 d . . . . .
H57 H 0.5415 0.3232 0.7892 0.028 Uiso 1 1 calc R U . . .
C58 C 0.61937(11) 0.31063(11) 0.73240(7) 0.0191(4) Uani 1 1 d . . . . .
H58 H 0.5840 0.3206 0.7059 0.023 Uiso 1 1 calc R U . . .
C59 C 0.68022(11) 0.38440(12) 0.62945(7) 0.0194(4) Uani 1 1 d . . . . .
C60 C 0.70938(12) 0.46443(13) 0.64094(8) 0.0282(5) Uani 1 1 d . . . . .
H60 H 0.7526 0.4697 0.6625 0.034 Uiso 1 1 calc R U . . .
C61 C 0.67488(14) 0.53624(14) 0.62066(10) 0.0385(6) Uani 1 1 d . . . . .
H61 H 0.6941 0.5892 0.6294 0.046 Uiso 1 1 calc R U . . .
C62 C 0.61202(15) 0.52898(15) 0.58756(9) 0.0399(6) Uani 1 1 d . . . . .
H62 H 0.5901 0.5769 0.5729 0.048 Uiso 1 1 calc R U . . .
C63 C 0.58175(14) 0.45063(16) 0.57626(8) 0.0375(6) Uani 1 1 d . . . . .
H63 H 0.5388 0.4459 0.5543 0.045 Uiso 1 1 calc R U . . .
C64 C 0.61508(12) 0.37871(13) 0.59748(7) 0.0265(4) Uani 1 1 d . . . . .
H64 H 0.5936 0.3262 0.5902 0.032 Uiso 1 1 calc R U . . .
C65 C 0.69063(12) 0.29115(12) 0.49024(7) 0.0208(4) Uani 1 1 d . . . . .
C66 C 0.61068(12) 0.27797(13) 0.48559(7) 0.0264(4) Uani 1 1 d . . . . .
H66 H 0.5872 0.2362 0.5050 0.032 Uiso 1 1 calc R U . . .
C67 C 0.56505(15) 0.32579(15) 0.45260(8) 0.0374(6) Uani 1 1 d . . . . .
H67 H 0.5114 0.3168 0.4506 0.045 Uiso 1 1 calc R U . . .
C68 C 0.59942(17) 0.38711(16) 0.42263(9) 0.0457(7) Uani 1 1 d . . . . .
H68 H 0.5690 0.4190 0.4002 0.055 Uiso 1 1 calc R U . . .
C69 C 0.67883(17) 0.40045(15) 0.42624(9) 0.0447(7) Uani 1 1 d . . . . .
H69 H 0.7021 0.4410 0.4058 0.054 Uiso 1 1 calc R U . . .
C70 C 0.72450(14) 0.35397(13) 0.46020(8) 0.0331(5) Uani 1 1 d . . . . .
H70 H 0.7778 0.3646 0.4630 0.040 Uiso 1 1 calc R U . . .
C71 C 0.78586(11) 0.14976(11) 0.48436(7) 0.0170(4) Uani 1 1 d . . . . .
C72 C 0.86330(11) 0.12176(12) 0.48490(7) 0.0205(4) Uani 1 1 d . . . . .
H72 H 0.8976 0.1405 0.5102 0.025 Uiso 1 1 calc R U . . .
C73 C 0.88945(12) 0.06593(12) 0.44783(8) 0.0254(4) Uani 1 1 d . . . . .
H73 H 0.9410 0.0472 0.4487 0.030 Uiso 1 1 calc R U . . .
C74 C 0.83917(13) 0.03825(13) 0.40974(8) 0.0276(5) Uani 1 1 d . . . . .
H74 H 0.8569 0.0016 0.3847 0.033 Uiso 1 1 calc R U . . .
C75 C 0.76199(13) 0.06541(13) 0.40898(7) 0.0264(4) Uani 1 1 d . . . . .
H75 H 0.7278 0.0464 0.3836 0.032 Uiso 1 1 calc R U . . .
C76 C 0.73584(11) 0.12060(12) 0.44587(7) 0.0215(4) Uani 1 1 d . . . . .
H76 H 0.6841 0.1386 0.4450 0.026 Uiso 1 1 calc R U . . .
C77 C 0.15168(16) 0.4709(2) 0.45283(9) 0.0541(8) Uani 1 1 d . . . . .
H77A H 0.2023 0.4985 0.4535 0.065 Uiso 1 1 calc R U . . .
H77B H 0.1603 0.4113 0.4471 0.065 Uiso 1 1 calc R U . . .
C78 C -0.27592(15) -0.12726(16) 0.28929(10) 0.0449(6) Uani 1 1 d . . . . .
H78A H -0.2859 -0.1402 0.3248 0.054 Uiso 1 1 calc R U . . .
H78B H -0.2205 -0.1350 0.2834 0.054 Uiso 1 1 calc R U . . .
Fe Fe 0.71344(2) 0.07948(2) 0.62470(2) 0.01225(6) Uani 1 1 d . . . . .
O1 O 0.94391(8) -0.29488(8) 0.57985(5) 0.0233(3) Uani 1 1 d . . . . .
O2 O 0.97680(8) -0.23639(9) 0.65882(5) 0.0261(3) Uani 1 1 d . . . . .
O3 O 0.39368(10) 0.30532(10) 0.54811(6) 0.0390(4) Uani 1 1 d . . . . .
O4 O 0.31363(8) 0.21340(9) 0.59352(5) 0.0291(3) Uani 1 1 d . . . . .
P1 P 0.89400(3) 0.14237(3) 0.67945(2) 0.01481(10) Uani 1 1 d . . . . .
P2 P 0.76383(3) 0.04621(3) 0.75670(2) 0.01411(10) Uani 1 1 d . . . . .
P3 P 0.73562(3) 0.29417(3) 0.65581(2) 0.01549(10) Uani 1 1 d . . . . .
P4 P 0.75880(3) 0.23144(3) 0.53114(2) 0.01690(10) Uani 1 1 d . . . . .
Cl1 Cl 0.10654(3) 0.48481(4) 0.51228(2) 0.04053(14) Uani 1 1 d . . . . .
Cl2 Cl 0.09549(3) 0.51173(4) 0.40220(2) 0.03798(13) Uani 1 1 d . . . . .
Cl3 Cl -0.30101(4) -0.02198(4) 0.27720(2) 0.04614(16) Uani 1 1 d . . . . .
Cl4 Cl -0.32932(6) -0.19701(5) 0.25013(4) 0.0791(3) Uani 1 1 d . . . . .


_geom_special_details            
;
 All esds (except the esd in the dihedral angle between two l.s. planes)
 are estimated using the full covariance matrix.  The cell esds are taken
 into account individually in the estimation of esds in distances, angles
 and torsion angles; correlations between esds in cell parameters are only
 used when they are defined by crystal symmetry.  An approximate (isotropic)
 treatment of cell esds is used for estimating esds involving l.s. planes.
;

loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
C1 C2 1.424(2) . ?
C1 C5 1.432(2) . ?
C1 C6 1.524(2) . ?
C1 Fe 2.1100(17) . ?
C2 C3 1.433(2) . ?
C2 Fe 2.0605(17) . ?
C3 C4 1.450(2) . ?
C3 P2 1.8238(17) . ?
C3 Fe 2.0639(17) . ?
C4 C5 1.435(2) . ?
C4 P1 1.8252(18) . ?
C4 Fe 2.0766(17) . ?
C5 Fe 2.0711(17) . ?
C6 C8 1.534(3) . ?
C6 C7 1.536(2) . ?
C6 C9 1.551(2) . ?
C9 C10 1.529(2) . ?
C10 C11 1.509(2) . ?
C11 O1 1.412(2) . ?
C11 O2 1.413(2) . ?
C12 O1 1.440(2) . ?
C12 C13 1.516(3) . ?
C13 C14 1.512(3) . ?
C14 O2 1.440(2) . ?
C15 C20 1.396(3) . ?
C15 C16 1.397(2) . ?
C15 P1 1.8449(18) . ?
C16 C17 1.390(3) . ?
C17 C18 1.387(3) . ?
C18 C19 1.382(3) . ?
C19 C20 1.392(2) . ?
C21 C26 1.395(3) . ?
C21 C22 1.396(3) . ?
C21 P1 1.8436(19) . ?
C22 C23 1.388(3) . ?
C23 C24 1.384(3) . ?
C24 C25 1.385(3) . ?
C25 C26 1.385(3) . ?
C27 C28 1.392(3) . ?
C27 C32 1.399(2) . ?
C27 P2 1.8431(18) . ?
C28 C29 1.384(3) . ?
C29 C30 1.385(3) . ?
C30 C31 1.385(3) . ?
C31 C32 1.383(3) . ?
C33 C38 1.394(3) . ?
C33 C34 1.400(3) . ?
C33 P2 1.8391(18) . ?
C34 C35 1.389(3) . ?
C35 C36 1.378(3) . ?
C36 C37 1.385(3) . ?
C37 C38 1.388(3) . ?
C39 C43 1.424(2) . ?
C39 C40 1.427(2) . ?
C39 C44 1.522(2) . ?
C39 Fe 2.1021(17) . ?
C40 C41 1.425(2) . ?
C40 Fe 2.0653(17) . ?
C41 C42 1.454(2) . ?
C41 P3 1.8259(19) . ?
C41 Fe 2.0763(17) . ?
C42 C43 1.430(3) . ?
C42 P4 1.8249(18) . ?
C42 Fe 2.0616(17) . ?
C43 Fe 2.0615(17) . ?
C44 C46 1.528(2) . ?
C44 C45 1.531(2) . ?
C44 C47 1.552(2) . ?
C47 C48 1.527(3) . ?
C48 C49 1.498(3) . ?
C49 O4 1.410(2) . ?
C49 O3 1.413(2) . ?
C50 O3 1.431(3) . ?
C50 C51 1.503(4) . ?
C51 C52 1.507(4) . ?
C52 O4 1.440(2) . ?
C53 C54 1.396(3) . ?
C53 C58 1.399(2) . ?
C53 P3 1.8427(18) . ?
C54 C55 1.389(3) . ?
C55 C56 1.383(3) . ?
C56 C57 1.388(3) . ?
C57 C58 1.384(3) . ?
C59 C64 1.390(3) . ?
C59 C60 1.397(3) . ?
C59 P3 1.8476(19) . ?
C60 C61 1.387(3) . ?
C61 C62 1.379(4) . ?
C62 C63 1.379(4) . ?
C63 C64 1.390(3) . ?
C65 C66 1.387(3) . ?
C65 C70 1.400(3) . ?
C65 P4 1.8385(19) . ?
C66 C67 1.385(3) . ?
C67 C68 1.386(4) . ?
C68 C69 1.377(4) . ?
C69 C70 1.390(3) . ?
C71 C76 1.395(3) . ?
C71 C72 1.397(3) . ?
C71 P4 1.8469(18) . ?
C72 C73 1.392(3) . ?
C73 C74 1.382(3) . ?
C74 C75 1.389(3) . ?
C75 C76 1.383(3) . ?
C77 Cl2 1.754(3) . ?
C77 Cl1 1.760(2) . ?
C78 Cl3 1.754(3) . ?
C78 Cl4 1.759(3) . ?

loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
C2 C1 C5 106.77(15) . . ?
C2 C1 C6 126.57(16) . . ?
C5 C1 C6 125.47(15) . . ?
C2 C1 Fe 68.18(10) . . ?
C5 C1 Fe 68.51(9) . . ?
C6 C1 Fe 137.82(12) . . ?
C1 C2 C3 109.73(15) . . ?
C1 C2 Fe 71.93(10) . . ?
C3 C2 Fe 69.80(10) . . ?
C2 C3 C4 107.00(14) . . ?
C2 C3 P2 129.79(13) . . ?
C4 C3 P2 122.00(13) . . ?
C2 C3 Fe 69.54(9) . . ?
C4 C3 Fe 69.97(9) . . ?
P2 C3 Fe 135.13(9) . . ?
C5 C4 C3 107.16(15) . . ?
C5 C4 P1 130.69(13) . . ?
C3 C4 P1 122.00(13) . . ?
C5 C4 Fe 69.56(9) . . ?
C3 C4 Fe 69.04(9) . . ?
P1 C4 Fe 129.80(9) . . ?
C1 C5 C4 109.28(15) . . ?
C1 C5 Fe 71.44(10) . . ?
C4 C5 Fe 69.97(9) . . ?
C1 C6 C8 111.54(14) . . ?
C1 C6 C7 112.31(15) . . ?
C8 C6 C7 109.41(15) . . ?
C1 C6 C9 106.95(14) . . ?
C8 C6 C9 109.29(15) . . ?
C7 C6 C9 107.19(14) . . ?
C10 C9 C6 116.09(14) . . ?
C11 C10 C9 111.82(15) . . ?
O1 C11 O2 111.22(15) . . ?
O1 C11 C10 108.44(15) . . ?
O2 C11 C10 109.08(15) . . ?
O1 C12 C13 110.23(16) . . ?
C14 C13 C12 108.90(17) . . ?
O2 C14 C13 109.94(17) . . ?
C20 C15 C16 118.16(16) . . ?
C20 C15 P1 117.68(13) . . ?
C16 C15 P1 123.75(14) . . ?
C17 C16 C15 121.01(18) . . ?
C18 C17 C16 119.96(17) . . ?
C19 C18 C17 119.83(17) . . ?
C18 C19 C20 120.22(18) . . ?
C19 C20 C15 120.80(17) . . ?
C26 C21 C22 118.10(17) . . ?
C26 C21 P1 116.59(14) . . ?
C22 C21 P1 125.32(14) . . ?
C23 C22 C21 120.98(18) . . ?
C24 C23 C22 119.9(2) . . ?
C23 C24 C25 119.93(19) . . ?
C26 C25 C24 119.97(19) . . ?
C25 C26 C21 121.09(19) . . ?
C28 C27 C32 117.89(17) . . ?
C28 C27 P2 125.37(13) . . ?
C32 C27 P2 116.72(14) . . ?
C29 C28 C27 121.12(17) . . ?
C28 C29 C30 120.24(18) . . ?
C31 C30 C29 119.51(18) . . ?
C32 C31 C30 120.21(18) . . ?
C31 C32 C27 121.03(18) . . ?
C38 C33 C34 118.17(17) . . ?
C38 C33 P2 117.35(14) . . ?
C34 C33 P2 124.42(14) . . ?
C35 C34 C33 120.24(18) . . ?
C36 C35 C34 120.89(19) . . ?
C35 C36 C37 119.54(18) . . ?
C36 C37 C38 120.00(18) . . ?
C37 C38 C33 121.15(18) . . ?
C43 C39 C40 106.45(15) . . ?
C43 C39 C44 127.59(16) . . ?
C40 C39 C44 124.61(15) . . ?
C43 C39 Fe 68.47(10) . . ?
C40 C39 Fe 68.59(10) . . ?
C44 C39 Fe 137.84(13) . . ?
C41 C40 C39 109.99(15) . . ?
C41 C40 Fe 70.29(10) . . ?
C39 C40 Fe 71.37(10) . . ?
C40 C41 C42 106.81(15) . . ?
C40 C41 P3 129.23(13) . . ?
C42 C41 P3 123.87(13) . . ?
C40 C41 Fe 69.46(10) . . ?
C42 C41 Fe 68.89(10) . . ?
P3 C41 Fe 129.10(9) . . ?
C43 C42 C41 106.98(15) . . ?
C43 C42 P4 130.56(13) . . ?
C41 C42 P4 122.10(13) . . ?
C43 C42 Fe 69.70(10) . . ?
C41 C42 Fe 69.97(10) . . ?
P4 C42 Fe 130.59(9) . . ?
C39 C43 C42 109.74(15) . . ?
C39 C43 Fe 71.54(10) . . ?
C42 C43 Fe 69.71(10) . . ?
C39 C44 C46 112.50(14) . . ?
C39 C44 C45 111.46(14) . . ?
C46 C44 C45 109.10(16) . . ?
C39 C44 C47 106.65(15) . . ?
C46 C44 C47 108.16(14) . . ?
C45 C44 C47 108.84(15) . . ?
C48 C47 C44 114.61(15) . . ?
C49 C48 C47 113.48(16) . . ?
O4 C49 O3 111.65(16) . . ?
O4 C49 C48 108.90(17) . . ?
O3 C49 C48 107.51(16) . . ?
O3 C50 C51 110.1(2) . . ?
C50 C51 C52 109.33(19) . . ?
O4 C52 C51 110.30(18) . . ?
C54 C53 C58 118.58(16) . . ?
C54 C53 P3 118.70(14) . . ?
C58 C53 P3 122.66(14) . . ?
C55 C54 C53 120.44(18) . . ?
C56 C55 C54 120.31(19) . . ?
C55 C56 C57 119.91(18) . . ?
C58 C57 C56 119.95(18) . . ?
C57 C58 C53 120.81(18) . . ?
C64 C59 C60 118.10(18) . . ?
C64 C59 P3 125.41(15) . . ?
C60 C59 P3 116.41(15) . . ?
C61 C60 C59 121.1(2) . . ?
C62 C61 C60 119.9(2) . . ?
C63 C62 C61 119.9(2) . . ?
C62 C63 C64 120.3(2) . . ?
C59 C64 C63 120.7(2) . . ?
C66 C65 C70 118.14(18) . . ?
C66 C65 P4 126.27(15) . . ?
C70 C65 P4 115.56(16) . . ?
C67 C66 C65 121.3(2) . . ?
C66 C67 C68 120.0(2) . . ?
C69 C68 C67 119.6(2) . . ?
C68 C69 C70 120.6(2) . . ?
C69 C70 C65 120.4(2) . . ?
C76 C71 C72 118.40(17) . . ?
C76 C71 P4 123.86(14) . . ?
C72 C71 P4 117.46(14) . . ?
C73 C72 C71 120.48(18) . . ?
C74 C73 C72 120.28(18) . . ?
C73 C74 C75 119.70(18) . . ?
C76 C75 C74 120.09(19) . . ?
C75 C76 C71 121.04(18) . . ?
Cl2 C77 Cl1 112.40(14) . . ?
Cl3 C78 Cl4 111.75(14) . . ?
C2 Fe C43 127.45(7) . . ?
C2 Fe C42 165.50(7) . . ?
C43 Fe C42 40.59(7) . . ?
C2 Fe C3 40.66(7) . . ?
C43 Fe C3 165.27(7) . . ?
C42 Fe C3 152.73(7) . . ?
C2 Fe C40 118.18(7) . . ?
C43 Fe C40 67.21(7) . . ?
C42 Fe C40 68.13(7) . . ?
C3 Fe C40 108.65(7) . . ?
C2 Fe C5 67.39(7) . . ?
C43 Fe C5 118.61(7) . . ?
C42 Fe C5 109.08(7) . . ?
C3 Fe C5 68.29(7) . . ?
C40 Fe C5 168.37(7) . . ?
C2 Fe C41 151.66(7) . . ?
C43 Fe C41 68.15(7) . . ?
C42 Fe C41 41.14(6) . . ?
C3 Fe C41 118.59(7) . . ?
C40 Fe C41 40.25(7) . . ?
C5 Fe C41 130.34(7) . . ?
C2 Fe C4 68.13(7) . . ?
C43 Fe C4 152.30(7) . . ?
C42 Fe C4 119.06(7) . . ?
C3 Fe C4 40.99(6) . . ?
C40 Fe C4 130.01(7) . . ?
C5 Fe C4 40.47(7) . . ?
C41 Fe C4 109.58(7) . . ?
C2 Fe C39 107.53(7) . . ?
C43 Fe C39 39.99(7) . . ?
C42 Fe C39 68.20(7) . . ?
C3 Fe C39 127.84(7) . . ?
C40 Fe C39 40.04(7) . . ?
C5 Fe C39 150.66(7) . . ?
C41 Fe C39 67.99(7) . . ?
C4 Fe C39 166.97(7) . . ?
C2 Fe C1 39.89(7) . . ?
C43 Fe C1 108.10(7) . . ?
C42 Fe C1 128.48(7) . . ?
C3 Fe C1 68.05(7) . . ?
C40 Fe C1 150.49(7) . . ?
C5 Fe C1 40.05(7) . . ?
C41 Fe C1 167.67(7) . . ?
C4 Fe C1 67.89(7) . . ?
C39 Fe C1 117.28(7) . . ?
C11 O1 C12 110.49(15) . . ?
C11 O2 C14 109.89(14) . . ?
C49 O3 C50 110.47(17) . . ?
C49 O4 C52 110.99(17) . . ?
C4 P1 C21 100.58(8) . . ?
C4 P1 C15 103.24(8) . . ?
C21 P1 C15 99.55(8) . . ?
C3 P2 C33 102.82(8) . . ?
C3 P2 C27 99.45(8) . . ?
C33 P2 C27 101.20(8) . . ?
C41 P3 C53 101.69(8) . . ?
C41 P3 C59 101.08(8) . . ?
C53 P3 C59 99.57(8) . . ?
C42 P4 C65 102.49(8) . . ?
C42 P4 C71 104.42(8) . . ?
C65 P4 C71 97.90(8) . . ?

_refine_diff_density_max         0.638
_refine_diff_density_min         -0.613
_refine_diff_density_rms         0.060


_shelxl_version_number           2013-4

_database_code_depnum_ccdc_archive 'CCDC 988196'
#######################################################################
#
#                 Cambridge Crystallographic Data Centre
#                                CCDC 
# 
#######################################################################
# 
#  This CIF contains data from an original supplementary publication
#  deposited with the CCDC, and may include chemical, crystal,
#  experimental, refinement, atomic coordinates,
#  anisotropic displacement parameters and molecular geometry data,
#  as required by the journal to which it was submitted.
#
#  This CIF is provided on the understanding that it is used for bona
#  fide research purposes only. It may contain copyright material
#  of the CCDC or of third parties, and may not be copied or further
#  disseminated in any form, whether machine-readable or not,
#  except for the purpose of generating routine backup copies
#  on your local computer system.
# 
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#  data retrieval see:
#                         www.ccdc.cam.ac.uk
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#  to carry out CIF format checking respectively.
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data_jc4



_audit_creation_method           SHELXL-2013
_chemical_name_systematic        ?
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C70 H66 Fe P4'
_chemical_formula_sum            'C70 H66 Fe P4'
_chemical_formula_weight         1086.95

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'
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'

_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_H-M_alt        'P 21/n'
_space_group_name_Hall           '-P 2yn'

_shelx_space_group_comment       
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;

loop_
_space_group_symop_operation_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'

_cell_length_a                   12.14600(10)
_cell_length_b                   26.8418(3)
_cell_length_c                   19.2035(2)
_cell_angle_alpha                90
_cell_angle_beta                 106.8270(10)
_cell_angle_gamma                90
_cell_volume                     5992.67(11)
_cell_formula_units_Z            4
_cell_measurement_temperature    293(2)
_cell_measurement_reflns_used    13273
_cell_measurement_theta_min      1
_cell_measurement_theta_max      27.485

_exptl_crystal_description       prism
_exptl_crystal_colour            orange
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.205
_exptl_crystal_F_000             2288
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.250
_exptl_crystal_size_mid          0.250
_exptl_crystal_size_min          0.070
_exptl_absorpt_coefficient_mu    0.399
_shelx_estimated_absorpt_T_min   0.907
_shelx_estimated_absorpt_T_max   0.973
_exptl_absorpt_correction_type   none
_exptl_absorpt_correction_T_min  ?
_exptl_absorpt_correction_T_max  ?
_exptl_absorpt_process_details   ?

_exptl_special_details           ?

_diffrn_ambient_temperature      293(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_source                   ?
_diffrn_measurement_device_type  ?
_diffrn_measurement_method       ?
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            26295
_diffrn_reflns_av_unetI/netI     0.0689
_diffrn_reflns_av_R_equivalents  0.0453
_diffrn_reflns_limit_h_min       -15
_diffrn_reflns_limit_h_max       15
_diffrn_reflns_limit_k_min       -34
_diffrn_reflns_limit_k_max       34
_diffrn_reflns_limit_l_min       -24
_diffrn_reflns_limit_l_max       24
_diffrn_reflns_theta_min         2.449
_diffrn_reflns_theta_max         27.485
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_max 0.995
_diffrn_measured_fraction_theta_full 0.997
_diffrn_reflns_Laue_measured_fraction_max 0.995
_diffrn_reflns_Laue_measured_fraction_full 0.997
_diffrn_reflns_point_group_measured_fraction_max 0.995
_diffrn_reflns_point_group_measured_fraction_full 0.997
_reflns_number_total             13670
_reflns_number_gt                8292
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_max     .
_reflns_Friedel_fraction_full    .

_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 _reflns_Friedel_fraction is defined as the number of unique
 Friedel pairs measured divided by the number that would be
 possible theoretically, ignoring centric projections and
 systematic absences.
;

_computing_data_collection       'KappaCCD Server Software (Nonius,1997)'
_computing_cell_refinement       'DENZO-SMN (Otwinowski & Minor, 1997)'
_computing_data_reduction        'DENZO-SMN (Otwinowski & Minor, 1997)'
_computing_structure_solution    'SHELXS-86 (Sheldrick, 1986)'
_computing_structure_refinement  'SHELXL-2013 (Sheldrick, 2013)'
_computing_molecular_graphics    'ORTEPIII (Burnett, 1996)'
_computing_publication_material  'SHELXL97 and WinGX (Farrugia, 1999)'

_refine_special_details          ?
_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0501P)²+1.3077P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    noref
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_number_reflns         13670
_refine_ls_number_parameters     769
_refine_ls_number_restraints     140
_refine_ls_R_factor_all          0.1018
_refine_ls_R_factor_gt           0.0488
_refine_ls_wR_factor_ref         0.1258
_refine_ls_wR_factor_gt          0.1068
_refine_ls_goodness_of_fit_ref   1.019
_refine_ls_restrained_S_all      1.042
_refine_ls_shift/su_max          0.035
_refine_ls_shift/su_mean         0.001

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_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
C1 C 0.22747(15) 0.35354(7) 0.59506(11) 0.0476(5) Uani 1 1 d . . . . .
C2 C 0.23962(14) 0.35630(7) 0.67061(11) 0.0450(5) Uani 1 1 d . . . . .
H2 H 0.2069 0.3807 0.6927 0.054 Uiso 1 1 calc R U . . .
C3 C 0.30938(14) 0.31614(7) 0.70781(10) 0.0414(5) Uani 1 1 d . . . . .
C4 C 0.34454(14) 0.28792(6) 0.65341(10) 0.0418(5) Uani 1 1 d . . . . .
C5 C 0.29438(15) 0.31208(7) 0.58546(11) 0.0472(5) Uani 1 1 d . . . . .
H5 H 0.3041 0.3021 0.5412 0.057 Uiso 1 1 calc R U . . .
C6 C 0.52284(15) 0.38933(7) 0.60709(10) 0.0442(5) Uani 1 1 d . . . . .
C7 C 0.46481(15) 0.42806(7) 0.63240(10) 0.0451(5) Uani 1 1 d . . . . .
H7 H 0.4206 0.4527 0.6033 0.054 Uiso 1 1 calc R U . . .
C8 C 0.48427(14) 0.42355(6) 0.70911(10) 0.0407(5) Uani 1 1 d . . . . .
C9 C 0.55641(14) 0.38010(6) 0.73232(10) 0.0389(4) Uani 1 1 d . . . . .
C10 C 0.57671(14) 0.35946(7) 0.66915(10) 0.0416(5) Uani 1 1 d . . . . .
H10 H 0.6189 0.3307 0.6683 0.050 Uiso 1 1 calc R U . . .
C11 C 0.14211(18) 0.38302(8) 0.53618(12) 0.0654(7) Uani 1 1 d D . . . .
C12 C 0.1419(5) 0.3672(2) 0.4619(2) 0.112(2) Uani 0.626(3) 1 d D U P A 1
H12A H 0.2146 0.3753 0.4544 0.168 Uiso 0.626(3) 1 calc R U P A 1
H12B H 0.0815 0.3843 0.4265 0.168 Uiso 0.626(3) 1 calc R U P A 1
H12C H 0.1295 0.3319 0.4569 0.168 Uiso 0.626(3) 1 calc R U P A 1
C13 C 0.1546(4) 0.43784(16) 0.5502(3) 0.0973(19) Uani 0.626(3) 1 d D U P A 1
H13A H 0.2330 0.4475 0.5564 0.146 Uiso 0.626(3) 1 calc R U P A 1
H13B H 0.1338 0.4457 0.5935 0.146 Uiso 0.626(3) 1 calc R U P A 1
H13C H 0.1051 0.4555 0.5096 0.146 Uiso 0.626(3) 1 calc R U P A 1
C14 C 0.0185(4) 0.3722(2) 0.5459(3) 0.1103(19) Uani 0.626(3) 1 d D U P A 1
H14A H 0.0170 0.3832 0.5937 0.132 Uiso 0.626(3) 1 calc R U P A 1
H14B H -0.0391 0.3909 0.5098 0.132 Uiso 0.626(3) 1 calc R U P A 1
C15 C -0.0103(5) 0.3174(3) 0.5375(4) 0.138(3) Uani 0.626(3) 1 d D U P A 1
H15 H 0.0129 0.3030 0.5000 0.166 Uiso 0.626(3) 1 calc R U P A 1
C16 C -0.0550(5) 0.2881(3) 0.5667(4) 0.165(3) Uani 0.626(3) 1 d D U P A 1
H16A H -0.0819 0.2981 0.6052 0.198 Uiso 0.626(3) 1 calc R U P A 1
H16B H -0.0631 0.2552 0.5511 0.198 Uiso 0.626(3) 1 calc R U P A 1
C12' C 0.1988(6) 0.3938(3) 0.4719(4) 0.087(2) Uani 0.374(3) 1 d D U P A 2
H12D H 0.2747 0.4072 0.4920 0.130 Uiso 0.374(3) 1 calc R U P A 2
H12E H 0.1523 0.4174 0.4385 0.130 Uiso 0.374(3) 1 calc R U P A 2
H12F H 0.2032 0.3633 0.4467 0.130 Uiso 0.374(3) 1 calc R U P A 2
C13' C 0.1131(6) 0.4344(3) 0.5554(5) 0.086(3) Uani 0.374(3) 1 d D U P A 2
H13D H 0.1802 0.4551 0.5648 0.130 Uiso 0.374(3) 1 calc R U P A 2
H13E H 0.0871 0.4330 0.5980 0.130 Uiso 0.374(3) 1 calc R U P A 2
H13F H 0.0534 0.4480 0.5157 0.130 Uiso 0.374(3) 1 calc R U P A 2
C14' C 0.0395(6) 0.3513(3) 0.5024(4) 0.097(3) Uani 0.374(3) 1 d D U P A 2
H14C H 0.0630 0.3196 0.4868 0.117 Uiso 0.374(3) 1 calc R U P A 2
H14D H -0.0114 0.3679 0.4604 0.117 Uiso 0.374(3) 1 calc R U P A 2
C15' C -0.0227(7) 0.3429(4) 0.5624(5) 0.114(3) Uani 0.374(3) 1 d D U P A 2
H15' H -0.0664 0.3718 0.5590 0.137 Uiso 0.374(3) 1 calc R U P A 2
C16' C -0.0487(10) 0.3177(6) 0.6163(7) 0.214(7) Uani 0.374(3) 1 d D U P A 2
H16C H -0.0155 0.2868 0.6308 0.257 Uiso 0.374(3) 1 calc R U P A 2
H16D H -0.1000 0.3312 0.6390 0.257 Uiso 0.374(3) 1 calc R U P A 2
C17 C 0.27330(17) 0.34617(7) 0.84268(11) 0.0514(5) Uani 1 1 d . . . . .
C18 C 0.15482(17) 0.35179(8) 0.82678(13) 0.0631(6) Uani 1 1 d . . . . .
H18 H 0.1065 0.3319 0.7912 0.076 Uiso 1 1 calc R U . . .
C19 C 0.1077(2) 0.38663(9) 0.86315(14) 0.0757(7) Uani 1 1 d . . . . .
H19 H 0.0282 0.3900 0.8518 0.091 Uiso 1 1 calc R U . . .
C20 C 0.1774(2) 0.41601(9) 0.91554(14) 0.0807(7) Uani 1 1 d . . . . .
H20 H 0.1454 0.4390 0.9403 0.097 Uiso 1 1 calc R U . . .
C21 C 0.2947(2) 0.41168(9) 0.93178(13) 0.0782(7) Uani 1 1 d . . . . .
H21 H 0.3422 0.4320 0.9672 0.094 Uiso 1 1 calc R U . . .
C22 C 0.34208(19) 0.37718(9) 0.89555(12) 0.0637(6) Uani 1 1 d . . . . .
H22 H 0.4217 0.3746 0.9067 0.076 Uiso 1 1 calc R U . . .
C23 C 0.24083(17) 0.24654(7) 0.79608(12) 0.0584(5) Uani 1 1 d . . . . .
C24 C 0.14863(18) 0.23636(8) 0.73641(14) 0.0717(7) Uani 1 1 d . . . . .
H24 H 0.1332 0.2573 0.6962 0.086 Uiso 1 1 calc R U . . .
C25 C 0.0783(2) 0.19537(9) 0.73524(17) 0.0999(9) Uani 1 1 d . . . . .
H25 H 0.0171 0.1888 0.6943 0.120 Uiso 1 1 calc R U . . .
C26 C 0.0993(2) 0.16500(10) 0.7942(2) 0.1251(10) Uani 1 1 d . . . . .
H26 H 0.0519 0.1377 0.7937 0.150 Uiso 1 1 calc R U . . .
C27 C 0.1880(3) 0.17419(10) 0.85288(19) 0.1211(10) Uani 1 1 d . . . . .
H27 H 0.2014 0.1531 0.8929 0.145 Uiso 1 1 calc R U . . .
C28 C 0.2610(2) 0.21497(9) 0.85538(15) 0.0887(8) Uani 1 1 d . . . . .
H28 H 0.3225 0.2208 0.8965 0.106 Uiso 1 1 calc R U . . .
C29 C 0.29714(18) 0.18518(7) 0.63492(12) 0.0606(6) Uani 1 1 d . . . . .
C30 C 0.1983(2) 0.19602(9) 0.58019(16) 0.0827(8) Uani 1 1 d . . . . .
H30 H 0.1887 0.2281 0.5610 0.099 Uiso 1 1 calc R U . . .
C31 C 0.1128(2) 0.16106(11) 0.55268(18) 0.1048(10) Uani 1 1 d . . . . .
H31 H 0.0475 0.1696 0.5155 0.126 Uiso 1 1 calc R U . . .
C32 C 0.1250(3) 0.11475(12) 0.58020(18) 0.1204(11) Uani 1 1 d . . . . .
H32 H 0.0676 0.0912 0.5622 0.144 Uiso 1 1 calc R U . . .
C33 C 0.2194(3) 0.10226(11) 0.63354(19) 0.1258(12) Uani 1 1 d . . . . .
H33 H 0.2272 0.0699 0.6517 0.151 Uiso 1 1 calc R U . . .
C34 C 0.3070(3) 0.13750(9) 0.66256(16) 0.0960(9) Uani 1 1 d . . . . .
H34 H 0.3713 0.1285 0.7003 0.115 Uiso 1 1 calc R U . . .
C35 C 0.50097(16) 0.22039(7) 0.61009(11) 0.0494(5) Uani 1 1 d . . . . .
C36 C 0.4562(2) 0.20622(8) 0.53786(13) 0.0678(7) Uani 1 1 d . . . . .
H36 H 0.3772 0.2023 0.5181 0.081 Uiso 1 1 calc R U . . .
C37 C 0.5287(2) 0.19786(10) 0.49508(15) 0.0849(8) Uani 1 1 d . . . . .
H37 H 0.4978 0.1885 0.4467 0.102 Uiso 1 1 calc R U . . .
C38 C 0.6454(2) 0.20327(9) 0.52308(15) 0.0830(8) Uani 1 1 d . . . . .
H38 H 0.6932 0.1977 0.4938 0.100 Uiso 1 1 calc R U . . .
C39 C 0.6914(2) 0.21696(9) 0.59491(15) 0.0778(8) Uani 1 1 d . . . . .
H39 H 0.7706 0.2204 0.6144 0.093 Uiso 1 1 calc R U . . .
C40 C 0.61923(17) 0.22550(8) 0.63783(12) 0.0592(6) Uani 1 1 d . . . . .
H40 H 0.6507 0.2348 0.6862 0.071 Uiso 1 1 calc R U . . .
C41 C 0.54719(19) 0.38514(8) 0.53396(11) 0.0591(6) Uani 1 1 d D . . . .
C42 C 0.5083(5) 0.3353(2) 0.4979(3) 0.0658(16) Uani 0.490(3) 1 d D U P B 3
H42A H 0.5474 0.3089 0.5291 0.099 Uiso 0.490(3) 1 calc R U P B 3
H42B H 0.5262 0.3336 0.4524 0.099 Uiso 0.490(3) 1 calc R U P B 3
H42C H 0.4268 0.3318 0.4893 0.099 Uiso 0.490(3) 1 calc R U P B 3
C43 C 0.4986(5) 0.4264(2) 0.4817(3) 0.0794(18) Uani 0.490(3) 1 d D U P B 3
H43A H 0.5194 0.4579 0.5055 0.119 Uiso 0.490(3) 1 calc R U P B 3
H43B H 0.4163 0.4235 0.4652 0.119 Uiso 0.490(3) 1 calc R U P B 3
H43C H 0.5287 0.4242 0.4408 0.119 Uiso 0.490(3) 1 calc R U P B 3
C44 C 0.6870(4) 0.3890(2) 0.5544(3) 0.0637(14) Uani 0.490(3) 1 d D U P B 3
H44A H 0.7236 0.3675 0.5952 0.076 Uiso 0.490(3) 1 calc R U P B 3
H44B H 0.7138 0.3799 0.5132 0.076 Uiso 0.490(3) 1 calc R U P B 3
C45 C 0.7119(6) 0.4446(3) 0.5746(4) 0.106(2) Uani 0.490(3) 1 d D U P B 3
H45 H 0.6611 0.4693 0.5509 0.127 Uiso 0.490(3) 1 calc R U P B 3
C46 C 0.8031(7) 0.4559(4) 0.6244(5) 0.182(4) Uani 0.490(3) 1 d D U P B 3
H46A H 0.8534 0.4309 0.6478 0.219 Uiso 0.490(3) 1 calc R U P B 3
H46B H 0.8195 0.4890 0.6373 0.219 Uiso 0.490(3) 1 calc R U P B 3
C42' C 0.5397(5) 0.3320(2) 0.5045(3) 0.086(2) Uani 0.510(3) 1 d D U P B 4
H42D H 0.5842 0.3102 0.5418 0.128 Uiso 0.510(3) 1 calc R U P B 4
H42E H 0.5693 0.3311 0.4633 0.128 Uiso 0.510(3) 1 calc R U P B 4
H42F H 0.4609 0.3214 0.4901 0.128 Uiso 0.510(3) 1 calc R U P B 4
C43' C 0.4575(7) 0.4181(3) 0.4797(4) 0.157(3) Uani 0.510(3) 1 d D U P B 4
H43D H 0.4679 0.4522 0.4952 0.236 Uiso 0.510(3) 1 calc R U P B 4
H43E H 0.3814 0.4074 0.4782 0.236 Uiso 0.510(3) 1 calc R U P B 4
H43F H 0.4676 0.4151 0.4321 0.236 Uiso 0.510(3) 1 calc R U P B 4
C44' C 0.6643(6) 0.4016(3) 0.5399(4) 0.131(3) Uani 0.510(3) 1 d D U P B 4
H44C H 0.7055 0.3713 0.5357 0.157 Uiso 0.510(3) 1 calc R U P B 4
H44D H 0.6576 0.4201 0.4955 0.157 Uiso 0.510(3) 1 calc R U P B 4
C45' C 0.7445(5) 0.4301(3) 0.5962(4) 0.100(2) Uani 0.510(3) 1 d D U P B 4
H45' H 0.7621 0.4223 0.6454 0.121 Uiso 0.510(3) 1 calc R U P B 4
C46' C 0.7917(6) 0.4691(2) 0.5702(4) 0.129(3) Uani 0.510(3) 1 d D U P B 4
H46C H 0.7714 0.4752 0.5205 0.155 Uiso 0.510(3) 1 calc R U P B 4
H46D H 0.8445 0.4897 0.6022 0.155 Uiso 0.510(3) 1 calc R U P B 4
C47 C 0.70237(15) 0.30693(7) 0.82070(11) 0.0475(5) Uani 1 1 d . . . . .
C48 C 0.67118(19) 0.26142(8) 0.84205(12) 0.0661(6) Uani 1 1 d . . . . .
H48 H 0.6052 0.2588 0.8571 0.079 Uiso 1 1 calc R U . . .
C49 C 0.7373(2) 0.21927(9) 0.84129(14) 0.0832(8) Uani 1 1 d . . . . .
H49 H 0.7147 0.1886 0.8550 0.100 Uiso 1 1 calc R U . . .
C50 C 0.8351(2) 0.22280(9) 0.82056(14) 0.0778(8) Uani 1 1 d . . . . .
H50 H 0.8800 0.1947 0.8212 0.093 Uiso 1 1 calc R U . . .
C51 C 0.86740(19) 0.26730(9) 0.79890(15) 0.0759(8) Uani 1 1 d . . . . .
H51 H 0.9336 0.2695 0.7840 0.091 Uiso 1 1 calc R U . . .
C52 C 0.80172(17) 0.30923(8) 0.79905(13) 0.0648(7) Uani 1 1 d . . . . .
H52 H 0.8245 0.3396 0.7844 0.078 Uiso 1 1 calc R U . . .
C53 C 0.72559(16) 0.40892(7) 0.85882(11) 0.0510(5) Uani 1 1 d . . . . .
C54 C 0.7644(2) 0.41653(11) 0.93282(14) 0.0902(9) Uani 1 1 d . . . . .
H54 H 0.7355 0.3970 0.9636 0.108 Uiso 1 1 calc R U . . .
C55 C 0.8453(3) 0.45256(13) 0.96198(19) 0.1340(13) Uani 1 1 d . . . . .
H55 H 0.8715 0.4569 1.0121 0.161 Uiso 1 1 calc R U . . .
C56 C 0.8867(2) 0.48170(12) 0.91792(18) 0.1092(11) Uani 1 1 d . . . . .
H56 H 0.9398 0.5065 0.9380 0.131 Uiso 1 1 calc R U . . .
C57 C 0.85131(19) 0.47506(9) 0.84423(16) 0.0798(8) Uani 1 1 d . . . . .
H57 H 0.8807 0.4949 0.8141 0.096 Uiso 1 1 calc R U . . .
C58 C 0.77066(17) 0.43818(8) 0.81505(13) 0.0605(6) Uani 1 1 d . . . . .
H58 H 0.7468 0.4332 0.7650 0.073 Uiso 1 1 calc R U . . .
C59 C 0.55203(16) 0.51814(7) 0.77580(11) 0.0502(5) Uani 1 1 d . . . . .
C60 C 0.59660(18) 0.53133(8) 0.71940(13) 0.0618(6) Uani 1 1 d . . . . .
H60 H 0.5755 0.5134 0.6761 0.074 Uiso 1 1 calc R U . . .
C61 C 0.6722(2) 0.57092(9) 0.72728(15) 0.0755(7) Uani 1 1 d . . . . .
H61 H 0.7015 0.5794 0.6891 0.091 Uiso 1 1 calc R U . . .
C62 C 0.7042(2) 0.59763(9) 0.79024(16) 0.0844(9) Uani 1 1 d . . . . .
H62 H 0.7548 0.6242 0.7950 0.101 Uiso 1 1 calc R U . . .
C63 C 0.6620(2) 0.58529(9) 0.84599(16) 0.0890(9) Uani 1 1 d . . . . .
H63 H 0.6840 0.6036 0.8889 0.107 Uiso 1 1 calc R U . . .
C64 C 0.5865(2) 0.54576(8) 0.83971(14) 0.0724(7) Uani 1 1 d . . . . .
H64 H 0.5586 0.5376 0.8785 0.087 Uiso 1 1 calc R U . . .
C65 C 0.31390(16) 0.49361(7) 0.73015(11) 0.0513(5) Uani 1 1 d . . . . .
C66 C 0.22124(17) 0.47701(8) 0.75275(13) 0.0638(6) Uani 1 1 d . . . . .
H66 H 0.2323 0.4516 0.7871 0.077 Uiso 1 1 calc R U . . .
C67 C 0.11292(19) 0.49759(10) 0.72508(16) 0.0871(8) Uani 1 1 d . . . . .
H67 H 0.0519 0.4858 0.7405 0.104 Uiso 1 1 calc R U . . .
C68 C 0.0954(2) 0.53535(10) 0.67495(18) 0.0984(10) Uani 1 1 d . . . . .
H68 H 0.0227 0.5492 0.6563 0.118 Uiso 1 1 calc R U . . .
C69 C 0.1857(2) 0.55246(9) 0.65254(18) 0.0975(10) Uani 1 1 d . . . . .
H69 H 0.1739 0.5781 0.6187 0.117 Uiso 1 1 calc R U . . .
C70 C 0.2942(2) 0.53202(8) 0.67962(14) 0.0727(7) Uani 1 1 d . . . . .
H70 H 0.3546 0.5441 0.6638 0.087 Uiso 1 1 calc R U . . .
P1 P 0.34414(4) 0.29768(2) 0.80305(3) 0.04894(14) Uani 1 1 d . . . . .
P2 P 0.41652(4) 0.22802(2) 0.67496(3) 0.04942(14) Uani 1 1 d . . . . .
P3 P 0.61317(4) 0.36154(2) 0.82736(3) 0.04411(13) Uani 1 1 d . . . . .
P4 P 0.45408(4) 0.46560(2) 0.77593(3) 0.04649(13) Uani 1 1 d . . . . .
Fe Fe 0.40205(2) 0.36076(2) 0.65681(2) 0.03841(7) Uani 1 1 d . . . . .


_geom_special_details            
;
 All esds (except the esd in the dihedral angle between two l.s. planes)
 are estimated using the full covariance matrix.  The cell esds are taken
 into account individually in the estimation of esds in distances, angles
 and torsion angles; correlations between esds in cell parameters are only
 used when they are defined by crystal symmetry.  An approximate (isotropic)
 treatment of cell esds is used for estimating esds involving l.s. planes.
;

loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
C1 C2 1.417(3) . ?
C1 C5 1.421(3) . ?
C1 C11 1.517(3) . ?
C1 Fe 2.1176(18) . ?
C2 C3 1.428(2) . ?
C2 Fe 2.0687(18) . ?
C3 C4 1.451(3) . ?
C3 P1 1.8225(19) . ?
C3 Fe 2.0733(18) . ?
C4 C5 1.426(3) . ?
C4 P2 1.8197(18) . ?
C4 Fe 2.0708(17) . ?
C5 Fe 2.0635(18) . ?
C6 C7 1.418(3) . ?
C6 C10 1.428(2) . ?
C6 C41 1.521(3) . ?
C6 Fe 2.1125(18) . ?
C7 C8 1.428(3) . ?
C7 Fe 2.0665(18) . ?
C8 C9 1.449(2) . ?
C8 P4 1.8243(19) . ?
C8 Fe 2.0653(17) . ?
C9 C10 1.419(3) . ?
C9 P3 1.8238(18) . ?
C9 Fe 2.0769(16) . ?
C10 Fe 2.0656(17) . ?
C11 C12 1.487(5) . ?
C11 C14' 1.494(7) . ?
C11 C13' 1.495(7) . ?
C11 C13 1.496(5) . ?
C11 C14 1.592(5) . ?
C11 C12' 1.604(7) . ?
C14 C15 1.508(8) . ?
C15 C16 1.184(8) . ?
C14' C15' 1.566(11) . ?
C15' C16' 1.349(13) . ?
C17 C22 1.389(3) . ?
C17 C18 1.390(3) . ?
C17 P1 1.842(2) . ?
C18 C19 1.386(3) . ?
C19 C20 1.363(3) . ?
C20 C21 1.373(3) . ?
C21 C22 1.380(3) . ?
C23 C24 1.378(3) . ?
C23 C28 1.383(3) . ?
C23 P1 1.838(2) . ?
C24 C25 1.389(3) . ?
C25 C26 1.358(4) . ?
C26 C27 1.338(4) . ?
C27 C28 1.401(4) . ?
C29 C34 1.377(3) . ?
C29 C30 1.378(3) . ?
C29 P2 1.836(2) . ?
C30 C31 1.386(3) . ?
C31 C32 1.342(4) . ?
C32 C33 1.340(4) . ?
C33 C34 1.413(4) . ?
C35 C40 1.387(3) . ?
C35 C36 1.388(3) . ?
C35 P2 1.840(2) . ?
C36 C37 1.385(3) . ?
C37 C38 1.370(3) . ?
C38 C39 1.380(3) . ?
C39 C40 1.385(3) . ?
C41 C44' 1.462(7) . ?
C41 C43 1.496(5) . ?
C41 C42 1.517(5) . ?
C41 C42' 1.526(6) . ?
C41 C43' 1.549(7) . ?
C41 C44 1.631(5) . ?
C44 C45 1.551(8) . ?
C45 C46 1.272(9) . ?
C44' C45' 1.446(8) . ?
C45' C46' 1.356(8) . ?
C47 C48 1.376(3) . ?
C47 C52 1.387(3) . ?
C47 P3 1.849(2) . ?
C48 C49 1.390(3) . ?
C49 C50 1.361(4) . ?
C50 C51 1.359(3) . ?
C51 C52 1.380(3) . ?
C53 C58 1.375(3) . ?
C53 C54 1.377(3) . ?
C53 P3 1.836(2) . ?
C54 C55 1.377(4) . ?
C55 C56 1.351(4) . ?
C56 C57 1.366(4) . ?
C57 C58 1.391(3) . ?
C59 C60 1.389(3) . ?
C59 C64 1.391(3) . ?
C59 P4 1.845(2) . ?
C60 C61 1.384(3) . ?
C61 C62 1.362(4) . ?
C62 C63 1.355(4) . ?
C63 C64 1.385(3) . ?
C65 C70 1.388(3) . ?
C65 C66 1.392(3) . ?
C65 P4 1.8358(19) . ?
C66 C67 1.383(3) . ?
C67 C68 1.371(4) . ?
C68 C69 1.368(4) . ?
C69 C70 1.383(3) . ?

loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
C2 C1 C5 106.24(16) . . ?
C2 C1 C11 125.60(18) . . ?
C5 C1 C11 127.22(19) . . ?
C2 C1 Fe 68.37(10) . . ?
C5 C1 Fe 68.09(10) . . ?
C11 C1 Fe 136.66(14) . . ?
C1 C2 C3 110.10(17) . . ?
C1 C2 Fe 72.09(11) . . ?
C3 C2 Fe 70.01(10) . . ?
C2 C3 C4 106.82(16) . . ?
C2 C3 P1 129.71(15) . . ?
C4 C3 P1 123.33(13) . . ?
C2 C3 Fe 69.65(10) . . ?
C4 C3 Fe 69.41(10) . . ?
P1 C3 Fe 129.16(9) . . ?
C5 C4 C3 106.54(16) . . ?
C5 C4 P2 131.26(15) . . ?
C3 C4 P2 121.31(14) . . ?
C5 C4 Fe 69.54(10) . . ?
C3 C4 Fe 69.60(10) . . ?
P2 C4 Fe 133.75(9) . . ?
C1 C5 C4 110.25(18) . . ?
C1 C5 Fe 72.19(11) . . ?
C4 C5 Fe 70.09(10) . . ?
C7 C6 C10 106.17(16) . . ?
C7 C6 C41 128.27(17) . . ?
C10 C6 C41 124.36(17) . . ?
C7 C6 Fe 68.42(10) . . ?
C10 C6 Fe 68.25(10) . . ?
C41 C6 Fe 137.45(13) . . ?
C6 C7 C8 109.94(16) . . ?
C6 C7 Fe 71.92(10) . . ?
C8 C7 Fe 69.74(10) . . ?
C7 C8 C9 106.88(16) . . ?
C7 C8 P4 131.78(14) . . ?
C9 C8 P4 120.55(13) . . ?
C7 C8 Fe 69.83(10) . . ?
C9 C8 Fe 69.95(9) . . ?
P4 C8 Fe 132.82(10) . . ?
C10 C9 C8 106.88(15) . . ?
C10 C9 P3 129.80(13) . . ?
C8 C9 P3 123.19(14) . . ?
C10 C9 Fe 69.54(10) . . ?
C8 C9 Fe 69.09(9) . . ?
P3 C9 Fe 129.33(9) . . ?
C9 C10 C6 110.08(16) . . ?
C9 C10 Fe 70.40(10) . . ?
C6 C10 Fe 71.79(10) . . ?
C14' C11 C13' 114.0(4) . . ?
C12 C11 C13 115.1(4) . . ?
C12 C11 C1 112.2(3) . . ?
C14' C11 C1 109.3(3) . . ?
C13' C11 C1 117.1(4) . . ?
C13 C11 C1 111.5(2) . . ?
C12 C11 C14 108.7(3) . . ?
C13 C11 C14 102.1(3) . . ?
C1 C11 C14 106.3(2) . . ?
C14' C11 C12' 105.0(4) . . ?
C13' C11 C12' 102.0(5) . . ?
C1 C11 C12' 108.4(3) . . ?
C15 C14 C11 111.3(4) . . ?
C16 C15 C14 136.1(8) . . ?
C11 C14' C15' 106.3(6) . . ?
C16' C15' C14' 155.0(11) . . ?
C22 C17 C18 117.44(19) . . ?
C22 C17 P1 118.12(16) . . ?
C18 C17 P1 124.30(16) . . ?
C19 C18 C17 121.0(2) . . ?
C20 C19 C18 120.2(2) . . ?
C19 C20 C21 120.0(2) . . ?
C20 C21 C22 120.0(2) . . ?
C21 C22 C17 121.3(2) . . ?
C24 C23 C28 118.1(2) . . ?
C24 C23 P1 125.58(17) . . ?
C28 C23 P1 116.31(18) . . ?
C23 C24 C25 121.2(2) . . ?
C26 C25 C24 119.7(3) . . ?
C27 C26 C25 120.2(3) . . ?
C26 C27 C28 121.4(3) . . ?
C23 C28 C27 119.4(3) . . ?
C34 C29 C30 116.7(2) . . ?
C34 C29 P2 116.77(19) . . ?
C30 C29 P2 126.50(17) . . ?
C29 C30 C31 122.6(3) . . ?
C32 C31 C30 119.5(3) . . ?
C33 C32 C31 120.3(3) . . ?
C32 C33 C34 121.0(3) . . ?
C29 C34 C33 119.9(3) . . ?
C40 C35 C36 118.3(2) . . ?
C40 C35 P2 116.57(16) . . ?
C36 C35 P2 124.96(16) . . ?
C37 C36 C35 120.3(2) . . ?
C38 C37 C36 120.9(2) . . ?
C37 C38 C39 119.6(2) . . ?
C38 C39 C40 119.7(2) . . ?
C39 C40 C35 121.2(2) . . ?
C43 C41 C42 109.6(3) . . ?
C44' C41 C6 110.5(3) . . ?
C43 C41 C6 114.8(3) . . ?
C42 C41 C6 111.6(3) . . ?
C44' C41 C42' 105.3(4) . . ?
C6 C41 C42' 113.8(3) . . ?
C44' C41 C43' 111.0(5) . . ?
C6 C41 C43' 107.0(3) . . ?
C42' C41 C43' 109.3(4) . . ?
C43 C41 C44 107.2(3) . . ?
C42 C41 C44 109.3(3) . . ?
C6 C41 C44 103.9(2) . . ?
C45 C44 C41 103.6(4) . . ?
C46 C45 C44 118.7(7) . . ?
C45' C44' C41 130.4(6) . . ?
C46' C45' C44' 113.5(6) . . ?
C48 C47 C52 117.86(19) . . ?
C48 C47 P3 117.76(16) . . ?
C52 C47 P3 124.30(16) . . ?
C47 C48 C49 120.6(2) . . ?
C50 C49 C48 120.1(2) . . ?
C51 C50 C49 120.3(2) . . ?
C50 C51 C52 119.9(2) . . ?
C51 C52 C47 121.2(2) . . ?
C58 C53 C54 117.9(2) . . ?
C58 C53 P3 125.78(16) . . ?
C54 C53 P3 116.23(18) . . ?
C53 C54 C55 121.0(3) . . ?
C56 C55 C54 120.2(3) . . ?
C55 C56 C57 120.7(3) . . ?
C56 C57 C58 118.9(3) . . ?
C53 C58 C57 121.3(2) . . ?
C60 C59 C64 117.81(19) . . ?
C60 C59 P4 126.33(15) . . ?
C64 C59 P4 115.82(17) . . ?
C61 C60 C59 120.4(2) . . ?
C62 C61 C60 120.7(3) . . ?
C63 C62 C61 119.8(2) . . ?
C62 C63 C64 120.7(2) . . ?
C63 C64 C59 120.5(2) . . ?
C70 C65 C66 117.66(19) . . ?
C70 C65 P4 125.96(17) . . ?
C66 C65 P4 116.19(15) . . ?
C67 C66 C65 121.2(2) . . ?
C68 C67 C66 120.1(2) . . ?
C69 C68 C67 119.6(2) . . ?
C68 C69 C70 120.8(3) . . ?
C69 C70 C65 120.7(2) . . ?
C3 P1 C23 100.09(9) . . ?
C3 P1 C17 102.84(9) . . ?
C23 P1 C17 99.62(9) . . ?
C4 P2 C29 100.90(9) . . ?
C4 P2 C35 105.65(9) . . ?
C29 P2 C35 100.03(9) . . ?
C9 P3 C53 99.77(9) . . ?
C9 P3 C47 101.92(9) . . ?
C53 P3 C47 100.20(9) . . ?
C8 P4 C65 105.31(9) . . ?
C8 P4 C59 102.18(9) . . ?
C65 P4 C59 101.27(9) . . ?
C5 Fe C8 164.57(7) . . ?
C5 Fe C10 119.87(7) . . ?
C8 Fe C10 67.79(7) . . ?
C5 Fe C7 127.40(8) . . ?
C8 Fe C7 40.44(7) . . ?
C10 Fe C7 66.84(7) . . ?
C5 Fe C2 66.66(8) . . ?
C8 Fe C2 109.25(7) . . ?
C10 Fe C2 165.97(7) . . ?
C7 Fe C2 120.51(7) . . ?
C5 Fe C4 40.36(7) . . ?
C8 Fe C4 153.76(7) . . ?
C10 Fe C4 108.27(7) . . ?
C7 Fe C4 164.02(8) . . ?
C2 Fe C4 67.90(7) . . ?
C5 Fe C3 67.76(8) . . ?
C8 Fe C3 119.59(7) . . ?
C10 Fe C3 128.02(7) . . ?
C7 Fe C3 153.95(7) . . ?
C2 Fe C3 40.34(7) . . ?
C4 Fe C3 40.99(7) . . ?
C5 Fe C9 153.18(7) . . ?
C8 Fe C9 40.96(7) . . ?
C10 Fe C9 40.05(7) . . ?
C7 Fe C9 67.80(7) . . ?
C2 Fe C9 128.80(7) . . ?
C4 Fe C9 119.08(7) . . ?
C3 Fe C9 108.56(7) . . ?
C5 Fe C6 108.63(8) . . ?
C8 Fe C6 67.81(7) . . ?
C10 Fe C6 39.96(7) . . ?
C7 Fe C6 39.66(7) . . ?
C2 Fe C6 153.09(7) . . ?
C4 Fe C6 126.91(7) . . ?
C3 Fe C6 165.05(7) . . ?
C9 Fe C6 67.68(7) . . ?
C5 Fe C1 39.72(7) . . ?
C8 Fe C1 127.72(7) . . ?
C10 Fe C1 153.05(8) . . ?
C7 Fe C1 109.17(7) . . ?
C2 Fe C1 39.55(8) . . ?
C4 Fe C1 67.79(7) . . ?
C3 Fe C1 67.61(7) . . ?
C9 Fe C1 165.71(8) . . ?
C6 Fe C1 119.60(8) . . ?

_refine_diff_density_max         0.300
_refine_diff_density_min         -0.263
_refine_diff_density_rms         0.045


_shelxl_version_number           2013-4

_database_code_depnum_ccdc_archive 'CCDC 988195'
