# Electronic Supplementary Material (ESI) for ChemComm.
# This journal is © The Royal Society of Chemistry 2017

####################################################################### 
# 
# This file contains crystal structure data downloaded from the 
# Cambridge Structural Database (CSD) hosted by the Cambridge 
# Crystallographic Data Centre (CCDC).
# 
# Full information about CCDC data access policies and citation 
# guidelines are available at http://www.ccdc.cam.ac.uk/access/V1 
# 
# Audit and citation data items may have been added by the CCDC. 
# Please retain this information to preserve the provenance of 
# this file and to allow appropriate attribution of the data. 
# 
#######################################################################

data_ash1527
_database_code_depnum_ccdc_archive 'CCDC 1552160'
_audit_update_record             
;
2017-05-24 deposited with the CCDC.
2017-06-19 downloaded from the CCDC.
;
_audit_creation_date             2016-09-04
_audit_creation_method           
;
Olex2 1.2
(compiled 2016.02.19 svn.r3266 for OlexSys, GUI svn.r5155)
;
_chemical_name_common            ?
_chemical_name_systematic        '[Fe(dmpe)2N2(SiMe3)][BArF4] '
_chemical_formula_moiety         'C15 H41 Fe N2 P4 Si, C32 H12 B F24'
_chemical_formula_sum            'C47 H53 B F24 Fe N2 P4 Si'
_chemical_formula_weight         1320.54
_chemical_melting_point          ?
_chemical_oxdiff_formula         'C188 H212 B4 F96 Fe4 N8 P16 Si4'
_chemical_oxdiff_usercomment     LDFeN2DFBw
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'
F F 0.0171 0.0103 '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'
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'
Si Si 0.0817 0.0704 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_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.
;
_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_H-M_alt        'P 1 21/n 1'
_space_group_name_Hall           '-P 2yn'
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                   17.0435(3)
_cell_length_b                   37.6295(6)
_cell_length_c                   18.3435(4)
_cell_angle_alpha                90
_cell_angle_beta                 89.9978(15)
_cell_angle_gamma                90
_cell_volume                     11764.3(3)
_cell_formula_units_Z            8
_cell_measurement_reflns_used    14175
_cell_measurement_temperature    173.00(14)
_cell_measurement_theta_max      27.8720
_cell_measurement_theta_min      2.5750
_shelx_estimated_absorpt_T_max   ?
_shelx_estimated_absorpt_T_min   ?
_exptl_absorpt_coefficient_mu    0.496
_exptl_absorpt_correction_T_max  0.869
_exptl_absorpt_correction_T_min  0.812
_exptl_absorpt_correction_type   analytical
_exptl_absorpt_process_details   
;
CrysAlisPro, Agilent Technologies,
Version 1.171.36.32 (release 02-08-2013 CrysAlis171 .NET)
(compiled Aug  2 2013,16:46:58)
Analytical numeric absorption correction using a multifaceted crystal
			model based on expressions derived by R.C. Clark & J.S. Reid.
(Clark, R. C. & Reid, J. S. (1995). Acta Cryst. A51, 887-897)
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            blue
_exptl_crystal_colour_modifier   ?
_exptl_crystal_colour_primary    blue
_exptl_crystal_density_diffrn    1.491
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_F_000             5360
_exptl_crystal_size_max          0.6217
_exptl_crystal_size_mid          0.4827
_exptl_crystal_size_min          0.3315
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0256
_diffrn_reflns_av_unetI/netI     0.0400
_diffrn_reflns_Laue_measured_fraction_full 0.997
_diffrn_reflns_Laue_measured_fraction_max 0.846
_diffrn_reflns_limit_h_max       18
_diffrn_reflns_limit_h_min       -22
_diffrn_reflns_limit_k_max       42
_diffrn_reflns_limit_k_min       -49
_diffrn_reflns_limit_l_max       23
_diffrn_reflns_limit_l_min       -20
_diffrn_reflns_number            66244
_diffrn_reflns_point_group_measured_fraction_full 0.997
_diffrn_reflns_point_group_measured_fraction_max 0.846
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         28.297
_diffrn_reflns_theta_min         2.286
_diffrn_ambient_temperature      173(2)
_diffrn_detector_area_resol_mean 16.0382
_diffrn_measured_fraction_theta_full 0.997
_diffrn_measured_fraction_theta_max 0.846
_diffrn_measurement_details      
;
#__ type_ start__ end____ width___ exp.time_
  1 omega  -39.00   51.00   0.3000    4.4150
omega____ theta____ kappa____ phi______ frames
    -      -13.1782   77.0000    0.0000 300

#__ type_ start__ end____ width___ exp.time_
  2 omega  -81.00   11.10   0.3000    4.4150
omega____ theta____ kappa____ phi______ frames
    -      -13.1782  -77.0000 -120.0000 307

#__ type_ start__ end____ width___ exp.time_
  3 omega   -2.00   82.00   0.3000    4.4150
omega____ theta____ kappa____ phi______ frames
    -       14.2719   57.0000  150.0000 280
;
_diffrn_measurement_device_type  'Xcalibur, Eos'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_UB_11      -0.0236140000
_diffrn_orient_matrix_UB_12      -0.0018238000
_diffrn_orient_matrix_UB_13      0.0316266000
_diffrn_orient_matrix_UB_21      0.0336487000
_diffrn_orient_matrix_UB_22      -0.0047463000
_diffrn_orient_matrix_UB_23      0.0205688000
_diffrn_orient_matrix_UB_31      0.0064362000
_diffrn_orient_matrix_UB_32      0.0181462000
_diffrn_orient_matrix_UB_33      0.0085497000
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   'Enhance (Mo) X-ray Source'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                17516
_reflns_number_total             24747
_reflns_odcompleteness_completeness 96.96
_reflns_odcompleteness_iscentric 1
_reflns_odcompleteness_theta     26.32
_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.
;
_reflns_threshold_expression     'I > 2σ(I)'
_computing_cell_refinement       
;
CrysAlisPro, Agilent Technologies,
Version 1.171.36.32 (release 02-08-2013 CrysAlis171 .NET)
(compiled Aug  2 2013,16:46:58)
;
_computing_data_collection       
;
CrysAlisPro, Agilent Technologies,
Version 1.171.36.32 (release 02-08-2013 CrysAlis171 .NET)
(compiled Aug  2 2013,16:46:58)
;
_computing_data_reduction        
;
CrysAlisPro, Agilent Technologies,
Version 1.171.36.32 (release 02-08-2013 CrysAlis171 .NET)
(compiled Aug  2 2013,16:46:58)
;
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'ShelXL (Sheldrick, 2015)'
_computing_structure_solution    'ShelXS (Sheldrick, 2015)'
_refine_diff_density_max         1.446
_refine_diff_density_min         -0.610
_refine_diff_density_rms         0.097
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.012
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     1528
_refine_ls_number_reflns         24747
_refine_ls_number_restraints     731
_refine_ls_R_factor_all          0.1067
_refine_ls_R_factor_gt           0.0779
_refine_ls_restrained_S_all      1.096
_refine_ls_shift/su_max          0.002
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.1075P)²+26.4649P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.2048
_refine_ls_wR_factor_ref         0.2281
_refine_special_details          
;
Enhanced rigid bond restraints were applied to all atoms in the dmpe ligands to aid refinement. 5 out of the 16 CF3 groups were disordered over two positions, which were allowed to freely refine; in each case, only the major componenet was refined anisotropically. Within each CF3 group, all C-F bond distances were restrained to be approximately equal, and enhanced rigid bond, and similarity thermal restraints were applied to aid refinement.
;
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups
 At 1.5 times of:
  All C(H,H,H) groups
2. Restrained distances
 F22A-C62 \\sim F24-C62 \\sim F23A-C62 \\sim F22-C62 \\sim F24A-C62 \\sim
F23-C62
 with sigma of 0.02
 F45-C93 \\sim F44A-C93 \\sim F43-C93 \\sim F45A-C93 \\sim F44-C93 \\sim
F43A-C93
 with sigma of 0.02
 F30-C70 \\sim F29A-C70 \\sim F28-C70 \\sim F30A-C70 \\sim F29-C70 \\sim
F28A-C70
 with sigma of 0.02
 F21-C61 \\sim F20A-C61 \\sim F19-C61 \\sim F21A-C61 \\sim F20-C61 \\sim
F19A-C61
 with sigma of 0.02
 F4-C38 \\sim F6A-C38 \\sim F5-C38 \\sim F4A-C38 \\sim F6-C38 \\sim F5A-C38
 with sigma of 0.02
3. Uiso/Uaniso restraints and constraints
F1 \\sim F2 \\sim F3 \\sim F4 \\sim F5 \\sim F6 \\sim F7 \\sim F8 \\sim F9
\\sim F10 \\sim F11 \\sim F12 \\sim F13 \\sim F14 \\sim F15 \\sim F16 \\sim F17
\\sim F18 \\sim F19 \\sim F20 \\sim F21 \\sim F22 \\sim F23 \\sim F24 \\sim F25
\\sim F26 \\sim F27 \\sim F28 \\sim F29 \\sim F30 \\sim F31 \\sim F32 \\sim F33
\\sim F34 \\sim F35 \\sim F36 \\sim F37 \\sim F38 \\sim F39 \\sim F40 \\sim F41
\\sim F42 \\sim F43 \\sim F44 \\sim F45 \\sim F46 \\sim F47 \\sim F48 \\sim
F23A \\sim F24A \\sim F22A \\sim F44A \\sim F43A \\sim F45A \\sim F29A \\sim
F30A \\sim F28A \\sim F20A \\sim F21A \\sim F19A \\sim F5A \\sim F6A \\sim F4A:
within 2A with sigma of 0.04 and sigma for terminal atoms of 0.08
4. Rigid body (RIGU) restrains
 C62, F24, F23A, F22, F24A, F23, F22A
 with sigma for 1-2 distances of 0.004 and sigma for 1-3 distances of 0.004
 C93, F44A, F43, F45A, F44, F43A, F45
 with sigma for 1-2 distances of 0.004 and sigma for 1-3 distances of 0.004
 C70, F30, F29A, F28, F30A, F29, F28A
 with sigma for 1-2 distances of 0.004 and sigma for 1-3 distances of 0.004
 C61, F20A, F19, F21A, F20, F19A, F21
 with sigma for 1-2 distances of 0.004 and sigma for 1-3 distances of 0.004
 C38, F4, F6A, F5, F4A, F6, F5A
 with sigma for 1-2 distances of 0.004 and sigma for 1-3 distances of 0.004
 C45, F8, F9, F7
 with sigma for 1-2 distances of 0.004 and sigma for 1-3 distances of 0.004
 C46, F12, F10, F11
 with sigma for 1-2 distances of 0.004 and sigma for 1-3 distances of 0.004
 C53, F15, F13, F14
 with sigma for 1-2 distances of 0.004 and sigma for 1-3 distances of 0.004
 C54, F18, F16, F17
 with sigma for 1-2 distances of 0.004 and sigma for 1-3 distances of 0.004
 C37, F2, F3, F1
 with sigma for 1-2 distances of 0.004 and sigma for 1-3 distances of 0.004
 C69, F26, F25, F27
 with sigma for 1-2 distances of 0.004 and sigma for 1-3 distances of 0.004
 C94, F48, F46, F47
 with sigma for 1-2 distances of 0.004 and sigma for 1-3 distances of 0.004
 C77, F32, F31, F33
 with sigma for 1-2 distances of 0.004 and sigma for 1-3 distances of 0.004
 C78, F35, F34, F36
 with sigma for 1-2 distances of 0.004 and sigma for 1-3 distances of 0.004
 C86, F40, F41, F42
 with sigma for 1-2 distances of 0.004 and sigma for 1-3 distances of 0.004
 C85, F39, F37, F38
 with sigma for 1-2 distances of 0.004 and sigma for 1-3 distances of 0.004
 C26, C27, P8, C23, C22, P7, C25, C24, C20, C21, P6, C17, C16, P5, C18, C19,
 C3, C4, P2, C2, C1, P1, C5, C6, C12, C11, P3, C7, C8, C10, P4, C9
 with sigma for 1-2 distances of 0.004 and sigma for 1-3 distances of 0.004
5. Others
 Sof(F23A)=Sof(F24A)=Sof(F22A)=1-FVAR(1)
 Sof(F22)=Sof(F23)=Sof(F24)=FVAR(1)
 Sof(F44A)=Sof(F43A)=Sof(F45A)=1-FVAR(2)
 Sof(F43)=Sof(F44)=Sof(F45)=FVAR(2)
 Sof(F29A)=Sof(F30A)=Sof(F28A)=1-FVAR(3)
 Sof(F28)=Sof(F29)=Sof(F30)=FVAR(3)
 Sof(F20A)=Sof(F21A)=Sof(F19A)=1-FVAR(4)
 Sof(F19)=Sof(F20)=Sof(F21)=FVAR(4)
 Sof(F5A)=Sof(F6A)=Sof(F4A)=1-FVAR(5)
 Sof(F4)=Sof(F5)=Sof(F6)=FVAR(5)
6.a Secondary CH2 refined with riding coordinates:
 C1(H1A,H1B), C2(H2A,H2B), C7(H7A,H7B), C8(H8A,H8B), C16(H16A,H16B), C17(H17A,
 H17B), C22(H22A,H22B), C23(H23A,H23B)
6.b Aromatic/amide H refined with riding coordinates:
 C64(H64), C66(H66), C68(H68), C72(H72), C74(H74), C76(H76), C80(H80),
 C82(H82), C84(H84), C88(H88), C90(H90), C92(H92), C32(H32), C34(H34), C36(H36),
  C40(H40), C42(H42), C44(H44), C48(H48), C50(H50), C52(H52), C56(H56),
 C58(H58), C60(H60)
6.c Idealised Me refined as rotating group:
 C3(H3A,H3B,H3C), C4(H4A,H4B,H4C), C5(H5A,H5B,H5C), C6(H6A,H6B,H6C), C9(H9A,
 H9B,H9C), C10(H10A,H10B,H10C), C11(H11A,H11B,H11C), C12(H12A,H12B,H12C),
 C13(H13A,H13B,H13C), C14(H14A,H14B,H14C), C15(H15A,H15B,H15C), C18(H18A,H18B,
 H18C), C19(H19A,H19B,H19C), C20(H20A,H20B,H20C), C21(H21A,H21B,H21C), C24(H24A,
 H24B,H24C), C25(H25A,H25B,H25C), C26(H26A,H26B,H26C), C27(H27A,H27B,H27C),
 C28(H28A,H28B,H28C), C29(H29A,H29B,H29C), C30(H30A,H30B,H30C)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
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
Fe1 Fe 0.25980(3) 0.51223(2) 0.75283(3) 0.02661(14) Uani 1 1 d . . . . .
Fe2 Fe 0.75385(3) 0.73810(2) 0.73765(3) 0.02633(14) Uani 1 1 d . . . . .
P1 P 0.14533(6) 0.53656(3) 0.72113(7) 0.0410(3) Uani 1 1 d . U . . .
P2 P 0.28859(7) 0.51821(3) 0.63513(6) 0.0378(3) Uani 1 1 d . U . . .
P3 P 0.23271(7) 0.50805(3) 0.87175(6) 0.0382(3) Uani 1 1 d . U . . .
P4 P 0.33981(7) 0.55570(3) 0.78638(6) 0.0373(3) Uani 1 1 d . U . . .
P5 P 0.77892(7) 0.73163(3) 0.61939(6) 0.0372(3) Uani 1 1 d . U . . .
P6 P 0.63878(6) 0.71352(3) 0.70946(7) 0.0399(3) Uani 1 1 d . U . . .
P7 P 0.83539(7) 0.69526(3) 0.77112(6) 0.0372(3) Uani 1 1 d . U . . .
P8 P 0.72827(7) 0.74309(3) 0.85675(6) 0.0381(3) Uani 1 1 d . U . . .
Si1 Si 0.25619(7) 0.39925(3) 0.73623(8) 0.0431(3) Uani 1 1 d . . . . .
Si2 Si 0.75585(7) 0.85125(3) 0.72347(8) 0.0420(3) Uani 1 1 d . . . . .
F1 F 0.53557(17) 0.60106(10) 0.63433(19) 0.0712(9) Uani 1 1 d . U . . .
F2 F 0.54355(18) 0.56961(10) 0.5407(2) 0.0796(11) Uani 1 1 d . U . . .
F3 F 0.5864(2) 0.62247(11) 0.5384(3) 0.1013(15) Uani 1 1 d . U . . .
F4 F 0.8721(3) 0.5782(2) 0.4823(3) 0.109(3) Uani 0.807(10) 1 d D U P A 1
F5 F 0.9383(2) 0.5771(2) 0.5812(4) 0.095(2) Uani 0.807(10) 1 d D U P A 1
F6 F 0.8802(2) 0.62343(11) 0.5455(3) 0.0667(15) Uani 0.807(10) 1 d D U P A 1
F7 F 0.9300(4) 0.45966(13) 0.5541(2) 0.130(2) Uani 1 1 d . U . B 1
F8 F 0.8597(3) 0.41812(17) 0.5650(2) 0.136(2) Uani 1 1 d . U . C 1
F9 F 0.9784(2) 0.41379(11) 0.59765(18) 0.0842(12) Uani 1 1 d . U . D 1
F10 F 0.9845(3) 0.45718(11) 0.9014(2) 0.1251(19) Uani 1 1 d . U . E 1
F11 F 0.9919(3) 0.40601(12) 0.8605(2) 0.1102(16) Uani 1 1 d . U . F 1
F12 F 0.8958(2) 0.42166(14) 0.9197(2) 0.1095(16) Uani 1 1 d . U . G 1
F13 F 0.9656(2) 0.59731(15) 0.8658(2) 0.1127(16) Uani 1 1 d . U . . .
F14 F 0.9639(2) 0.55586(10) 0.9378(3) 0.1053(15) Uani 1 1 d . U . . .
F15 F 0.93215(18) 0.60639(12) 0.9738(2) 0.0982(15) Uani 1 1 d . U . . .
F16 F 0.6268(2) 0.63602(10) 0.9212(3) 0.1055(16) Uani 1 1 d . U . H 1
F17 F 0.6432(2) 0.60692(11) 1.01581(18) 0.0816(11) Uani 1 1 d . U . I 1
F18 F 0.56855(17) 0.58734(11) 0.9359(2) 0.0885(13) Uani 1 1 d . U . J 1
F19 F 0.5803(3) 0.4328(2) 0.5827(3) 0.0781(19) Uani 0.714(8) 1 d D U P K 1
F20 F 0.4618(3) 0.4491(2) 0.6187(3) 0.105(3) Uani 0.714(8) 1 d D U P K 1
F21 F 0.5097(4) 0.40158(15) 0.6462(3) 0.103(2) Uani 0.714(8) 1 d D U P K 1
F22 F 0.4596(4) 0.4328(3) 0.8983(3) 0.132(4) Uani 0.683(8) 1 d D U P L 1
F23 F 0.5178(5) 0.47747(15) 0.9456(3) 0.115(3) Uani 0.683(8) 1 d D U P L 1
F24 F 0.5692(4) 0.4295(2) 0.9433(3) 0.097(3) Uani 0.683(8) 1 d D U P L 1
F25 F 1.02531(17) 0.65273(10) 0.6313(2) 0.0775(11) Uani 1 1 d . U . . .
F26 F 1.0389(2) 0.67720(14) 0.5325(3) 0.1189(17) Uani 1 1 d . U . . .
F27 F 1.07579(19) 0.62370(11) 0.5471(3) 0.1019(15) Uani 1 1 d . U . . .
F28 F 1.3574(2) 0.65178(16) 0.4765(2) 0.0769(16) Uani 0.796(8) 1 d D U P M 1
F29 F 1.3781(3) 0.62018(11) 0.5642(3) 0.0823(18) Uani 0.796(8) 1 d D U P M 1
F30 F 1.4281(2) 0.67261(16) 0.5599(4) 0.094(2) Uani 0.796(8) 1 d D U P M 1
F31 F 1.3643(3) 0.82963(12) 0.5488(2) 0.0993(13) Uani 1 1 d . U . . .
F32 F 1.4387(3) 0.78684(11) 0.54287(19) 0.0930(13) Uani 1 1 d . U . . .
F33 F 1.4806(2) 0.83600(12) 0.58598(18) 0.0955(14) Uani 1 1 d . U . . .
F34 F 1.3893(2) 0.83256(12) 0.90361(19) 0.0908(12) Uani 1 1 d . U . N 1
F35 F 1.4916(3) 0.84473(11) 0.84610(19) 0.0979(14) Uani 1 1 d . U . O 1
F36 F 1.4760(3) 0.79438(10) 0.8932(2) 0.0997(15) Uani 1 1 d . U . P 1
F37 F 1.45995(18) 0.69703(9) 0.9346(2) 0.0794(11) Uani 1 1 d . U . . .
F38 F 1.46287(17) 0.65421(12) 0.86037(18) 0.0855(12) Uani 1 1 d . U . . .
F39 F 1.42699(17) 0.64565(9) 0.96977(17) 0.0633(8) Uani 1 1 d . U . . .
F40 F 1.06421(18) 0.66388(12) 0.9201(2) 0.0982(14) Uani 1 1 d . U . . .
F41 F 1.1344(2) 0.65748(12) 1.01318(19) 0.0946(13) Uani 1 1 d . U . . .
F42 F 1.1309(2) 0.61742(9) 0.9360(2) 0.0862(12) Uani 1 1 d . U . . .
F43 F 1.0769(4) 0.8132(2) 0.9380(3) 0.094(2) Uani 0.702(9) 1 d D U P Q 1
F44 F 0.9962(6) 0.77414(17) 0.9237(4) 0.122(3) Uani 0.702(9) 1 d D U P Q 1
F45 F 0.9771(6) 0.8283(2) 0.8883(3) 0.136(4) Uani 0.702(9) 1 d D U P Q 1
F46 F 1.0101(3) 0.84863(12) 0.6316(3) 0.1240(17) Uani 1 1 d . U . R 1
F47 F 0.9583(2) 0.80184(14) 0.6086(2) 0.1146(17) Uani 1 1 d . U . S 1
F48 F 1.0726(2) 0.81498(14) 0.5690(2) 0.1060(16) Uani 1 1 d . U . T 1
C63 C 1.2320(2) 0.70852(9) 0.67325(19) 0.0230(7) Uani 1 1 d . . . . .
C64 C 1.1599(2) 0.69477(10) 0.6503(2) 0.0265(8) Uani 1 1 d . . . . .
H64 H 1.1131 0.7037 0.6715 0.032 Uiso 1 1 calc R . . . .
C65 C 1.1544(2) 0.66837(10) 0.5972(2) 0.0298(8) Uani 1 1 d . . . . .
C66 C 1.2209(2) 0.65516(10) 0.5637(2) 0.0314(8) Uani 1 1 d . . . . .
H66 H 1.2173 0.6376 0.5266 0.038 Uiso 1 1 calc R . . . .
C67 C 1.2930(2) 0.66840(10) 0.5858(2) 0.0297(8) Uani 1 1 d . . . . .
C68 C 1.2982(2) 0.69392(10) 0.6394(2) 0.0266(8) Uani 1 1 d . . . . .
H68 H 1.3486 0.7019 0.6540 0.032 Uiso 1 1 calc R . . . .
C69 C 1.0746(3) 0.65539(14) 0.5749(3) 0.0470(11) Uani 1 1 d . U . . .
C70 C 1.3650(2) 0.65393(12) 0.5498(2) 0.0428(10) Uani 1 1 d D U . . .
C71 C 1.3102(2) 0.76455(9) 0.73342(19) 0.0245(7) Uani 1 1 d . . . . .
C72 C 1.3378(2) 0.77650(10) 0.6661(2) 0.0292(8) Uani 1 1 d . . . . .
H72 H 1.3162 0.7667 0.6229 0.035 Uiso 1 1 calc R . . . .
C73 C 1.3962(2) 0.80242(11) 0.6602(2) 0.0319(8) Uani 1 1 d . . . . .
C74 C 1.4298(2) 0.81709(10) 0.7216(2) 0.0307(8) Uani 1 1 d . . . . .
H74 H 1.4702 0.8344 0.7178 0.037 Uiso 1 1 calc R . . . .
C75 C 1.4031(2) 0.80595(10) 0.7889(2) 0.0288(8) Uani 1 1 d . . . . .
C76 C 1.3440(2) 0.78049(10) 0.7946(2) 0.0277(8) Uani 1 1 d . . . . .
H76 H 1.3261 0.7737 0.8416 0.033 Uiso 1 1 calc R . . . .
C77 C 1.4231(3) 0.81345(15) 0.5860(3) 0.0541(13) Uani 1 1 d . U . . .
C78 C 1.4400(3) 0.81941(12) 0.8575(2) 0.0408(10) Uani 1 1 d . U . . .
C79 C 1.2520(2) 0.70977(10) 0.8124(2) 0.0245(7) Uani 1 1 d . . . . .
C80 C 1.3270(2) 0.70034(10) 0.8363(2) 0.0262(8) Uani 1 1 d . . . . .
H80 H 1.3714 0.7107 0.8134 0.031 Uiso 1 1 calc R . . . .
C81 C 1.3385(2) 0.67617(10) 0.8926(2) 0.0260(7) Uani 1 1 d . . . . .
C82 C 1.2762(2) 0.66037(10) 0.9272(2) 0.0280(8) Uani 1 1 d . . . . .
H82 H 1.2842 0.6441 0.9661 0.034 Uiso 1 1 calc R . . . .
C83 C 1.2012(2) 0.66889(10) 0.9037(2) 0.0289(8) Uani 1 1 d . . . . .
C84 C 1.1893(2) 0.69281(10) 0.8472(2) 0.0268(8) Uani 1 1 d . . . . .
H84 H 1.1373 0.6978 0.8318 0.032 Uiso 1 1 calc R . . . .
C85 C 1.4214(2) 0.66815(13) 0.9152(2) 0.0406(10) Uani 1 1 d . U . . .
C86 C 1.1329(3) 0.65269(12) 0.9421(2) 0.0399(10) Uani 1 1 d . U . . .
C87 C 1.1595(2) 0.76070(9) 0.7496(2) 0.0250(7) Uani 1 1 d . . . . .
C88 C 1.1260(2) 0.77046(10) 0.8159(2) 0.0301(8) Uani 1 1 d . . . . .
H88 H 1.1484 0.7617 0.8597 0.036 Uiso 1 1 calc R . . . .
C89 C 1.0608(2) 0.79267(11) 0.8201(2) 0.0357(9) Uani 1 1 d . . . . .
C90 C 1.0274(2) 0.80684(11) 0.7578(2) 0.0381(10) Uani 1 1 d . . . . .
H90 H 0.9827 0.8219 0.7605 0.046 Uiso 1 1 calc R . . . .
C91 C 1.0613(2) 0.79837(11) 0.6909(2) 0.0349(9) Uani 1 1 d . . . . .
C92 C 1.1254(2) 0.77616(10) 0.6871(2) 0.0287(8) Uani 1 1 d . . . . .
H92 H 1.1475 0.7711 0.6407 0.034 Uiso 1 1 calc R . . . .
C93 C 1.0254(3) 0.80070(14) 0.8922(3) 0.0543(12) Uani 1 1 d D U . . .
C94 C 1.0266(3) 0.81368(14) 0.6232(3) 0.0495(12) Uani 1 1 d . U . . .
B2 B 1.2385(2) 0.73600(11) 0.7420(2) 0.0237(8) Uani 1 1 d . . . . .
N1 N 0.28799(18) 0.46912(9) 0.75100(18) 0.0317(7) Uani 1 1 d . . . . .
N2 N 0.31223(19) 0.43926(9) 0.7506(2) 0.0370(8) Uani 1 1 d . . . . .
N3 N 0.78383(18) 0.78095(9) 0.73559(18) 0.0314(7) Uani 1 1 d . . . . .
N4 N 0.80994(19) 0.81065(9) 0.7353(2) 0.0369(8) Uani 1 1 d . . . . .
C1 C 0.1403(3) 0.54085(19) 0.6208(3) 0.0670(16) Uani 1 1 d . U . . .
H1A H 0.1214 0.5183 0.5991 0.080 Uiso 1 1 calc R . . . .
H1B H 0.1031 0.5600 0.6074 0.080 Uiso 1 1 calc R . . . .
C2 C 0.2215(3) 0.54953(16) 0.5919(3) 0.0611(14) Uani 1 1 d . U . . .
H2A H 0.2360 0.5743 0.6043 0.073 Uiso 1 1 calc R . . . .
H2B H 0.2230 0.5468 0.5382 0.073 Uiso 1 1 calc R . . . .
C3 C 0.2754(4) 0.47790(14) 0.5821(3) 0.0599(14) Uani 1 1 d . U . . .
H3A H 0.3154 0.4605 0.5960 0.090 Uiso 1 1 calc GR . . . .
H3B H 0.2806 0.4834 0.5301 0.090 Uiso 1 1 calc GR . . . .
H3C H 0.2232 0.4681 0.5915 0.090 Uiso 1 1 calc GR . . . .
C4 C 0.3844(3) 0.53266(16) 0.6017(3) 0.0621(14) Uani 1 1 d . U . . .
H4A H 0.3977 0.5557 0.6235 0.093 Uiso 1 1 calc GR . . . .
H4B H 0.3826 0.5350 0.5485 0.093 Uiso 1 1 calc GR . . . .
H4C H 0.4242 0.5151 0.6151 0.093 Uiso 1 1 calc GR . . . .
C5 C 0.0531(3) 0.51326(17) 0.7389(4) 0.0708(17) Uani 1 1 d . U . . .
H5A H 0.0562 0.4891 0.7193 0.106 Uiso 1 1 calc GR . . . .
H5B H 0.0099 0.5260 0.7153 0.106 Uiso 1 1 calc GR . . . .
H5C H 0.0438 0.5122 0.7916 0.106 Uiso 1 1 calc GR . . . .
C6 C 0.1195(3) 0.58168(14) 0.7489(3) 0.0631(15) Uani 1 1 d . U . . .
H6A H 0.1189 0.5831 0.8023 0.095 Uiso 1 1 calc GR . . . .
H6B H 0.0675 0.5877 0.7299 0.095 Uiso 1 1 calc GR . . . .
H6C H 0.1584 0.5984 0.7296 0.095 Uiso 1 1 calc GR . . . .
C7 C 0.3062(4) 0.53196(17) 0.9231(3) 0.0649(15) Uani 1 1 d . U . . .
H7A H 0.2864 0.5371 0.9727 0.078 Uiso 1 1 calc R . . . .
H7B H 0.3543 0.5174 0.9276 0.078 Uiso 1 1 calc R . . . .
C8 C 0.3242(4) 0.56577(15) 0.8844(3) 0.0629(14) Uani 1 1 d . U . . .
H8A H 0.3720 0.5767 0.9052 0.075 Uiso 1 1 calc R . . . .
H8B H 0.2802 0.5827 0.8901 0.075 Uiso 1 1 calc R . . . .
C9 C 0.4440(3) 0.54492(16) 0.7853(4) 0.0657(15) Uani 1 1 d . U . . .
H9A H 0.4527 0.5225 0.8113 0.098 Uiso 1 1 calc GR . . . .
H9B H 0.4735 0.5640 0.8092 0.098 Uiso 1 1 calc GR . . . .
H9C H 0.4618 0.5425 0.7347 0.098 Uiso 1 1 calc GR . . . .
C10 C 0.3405(3) 0.60031(12) 0.7475(3) 0.0549(13) Uani 1 1 d . U . . .
H10A H 0.3505 0.5988 0.6950 0.082 Uiso 1 1 calc GR . . . .
H10B H 0.3818 0.6144 0.7708 0.082 Uiso 1 1 calc GR . . . .
H10C H 0.2895 0.6116 0.7559 0.082 Uiso 1 1 calc GR . . . .
C11 C 0.2380(4) 0.46338(15) 0.9121(3) 0.0744(18) Uani 1 1 d . U . . .
H11A H 0.1996 0.4478 0.8883 0.112 Uiso 1 1 calc GR . . . .
H11B H 0.2263 0.4648 0.9643 0.112 Uiso 1 1 calc GR . . . .
H11C H 0.2908 0.4537 0.9052 0.112 Uiso 1 1 calc GR . . . .
C12 C 0.1416(3) 0.52281(18) 0.9136(3) 0.0693(16) Uani 1 1 d . U . . .
H12A H 0.1310 0.5474 0.8993 0.104 Uiso 1 1 calc GR . . . .
H12B H 0.1463 0.5214 0.9667 0.104 Uiso 1 1 calc GR . . . .
H12C H 0.0984 0.5076 0.8972 0.104 Uiso 1 1 calc GR . . . .
C13 C 0.1522(3) 0.41217(14) 0.7257(4) 0.0605(15) Uani 1 1 d . . . . .
H13A H 0.1338 0.4236 0.7705 0.091 Uiso 1 1 calc GR . . . .
H13B H 0.1205 0.3910 0.7160 0.091 Uiso 1 1 calc GR . . . .
H13C H 0.1471 0.4288 0.6848 0.091 Uiso 1 1 calc GR . . . .
C14 C 0.2747(4) 0.37154(14) 0.8162(4) 0.0771(19) Uani 1 1 d . . . . .
H14A H 0.3307 0.3722 0.8281 0.116 Uiso 1 1 calc GR . . . .
H14B H 0.2591 0.3470 0.8057 0.116 Uiso 1 1 calc GR . . . .
H14C H 0.2443 0.3805 0.8575 0.116 Uiso 1 1 calc GR . . . .
C15 C 0.2975(4) 0.37821(16) 0.6535(4) 0.079(2) Uani 1 1 d . . . . .
H15A H 0.2886 0.3937 0.6113 0.119 Uiso 1 1 calc GR . . . .
H15B H 0.2718 0.3553 0.6453 0.119 Uiso 1 1 calc GR . . . .
H15C H 0.3540 0.3745 0.6600 0.119 Uiso 1 1 calc GR . . . .
C16 C 0.7100(3) 0.70004(15) 0.5789(3) 0.0561(13) Uani 1 1 d . U . . .
H16A H 0.7097 0.7025 0.5251 0.067 Uiso 1 1 calc R . . . .
H16B H 0.7252 0.6754 0.5913 0.067 Uiso 1 1 calc R . . . .
C17 C 0.6302(3) 0.70838(17) 0.6095(3) 0.0618(14) Uani 1 1 d . U . . .
H17A H 0.5932 0.6889 0.5978 0.074 Uiso 1 1 calc R . . . .
H17B H 0.6099 0.7306 0.5876 0.074 Uiso 1 1 calc R . . . .
C18 C 0.8735(3) 0.71753(16) 0.5829(3) 0.0632(15) Uani 1 1 d . U . . .
H18A H 0.8859 0.6937 0.6010 0.095 Uiso 1 1 calc GR . . . .
H18B H 0.9143 0.7342 0.5986 0.095 Uiso 1 1 calc GR . . . .
H18C H 0.8710 0.7171 0.5295 0.095 Uiso 1 1 calc GR . . . .
C19 C 0.7636(4) 0.77187(14) 0.5660(3) 0.0603(14) Uani 1 1 d . U . . .
H19A H 0.8032 0.7896 0.5793 0.090 Uiso 1 1 calc GR . . . .
H19B H 0.7111 0.7814 0.5761 0.090 Uiso 1 1 calc GR . . . .
H19C H 0.7681 0.7663 0.5140 0.090 Uiso 1 1 calc GR . . . .
C20 C 0.6146(3) 0.66880(15) 0.7397(3) 0.0631(15) Uani 1 1 d . U . . .
H20A H 0.6149 0.6680 0.7931 0.095 Uiso 1 1 calc GR . . . .
H20B H 0.6534 0.6520 0.7205 0.095 Uiso 1 1 calc GR . . . .
H20C H 0.5623 0.6623 0.7217 0.095 Uiso 1 1 calc GR . . . .
C21 C 0.5471(3) 0.73669(17) 0.7289(4) 0.0728(18) Uani 1 1 d . U . . .
H21A H 0.5504 0.7611 0.7106 0.109 Uiso 1 1 calc GR . . . .
H21B H 0.5382 0.7371 0.7817 0.109 Uiso 1 1 calc GR . . . .
H21C H 0.5036 0.7243 0.7049 0.109 Uiso 1 1 calc GR . . . .
C22 C 0.8219(4) 0.68593(15) 0.8693(3) 0.0660(15) Uani 1 1 d . U . . .
H22A H 0.7787 0.6687 0.8761 0.079 Uiso 1 1 calc R . . . .
H22B H 0.8705 0.6755 0.8897 0.079 Uiso 1 1 calc R . . . .
C23 C 0.8031(4) 0.71950(18) 0.9076(3) 0.0754(18) Uani 1 1 d . U . . .
H23A H 0.8509 0.7344 0.9117 0.090 Uiso 1 1 calc R . . . .
H23B H 0.7840 0.7143 0.9575 0.090 Uiso 1 1 calc R . . . .
C24 C 0.9391(3) 0.70732(15) 0.7679(3) 0.0627(15) Uani 1 1 d . U . . .
H24A H 0.9478 0.7287 0.7972 0.094 Uiso 1 1 calc GR . . . .
H24B H 0.9545 0.7119 0.7173 0.094 Uiso 1 1 calc GR . . . .
H24C H 0.9707 0.6878 0.7875 0.094 Uiso 1 1 calc GR . . . .
C25 C 0.8383(3) 0.65010(12) 0.7341(3) 0.0576(13) Uani 1 1 d . U . . .
H25A H 0.8506 0.6511 0.6819 0.086 Uiso 1 1 calc GR . . . .
H25B H 0.7871 0.6387 0.7410 0.086 Uiso 1 1 calc GR . . . .
H25C H 0.8787 0.6363 0.7595 0.086 Uiso 1 1 calc GR . . . .
C26 C 0.7342(5) 0.78783(16) 0.8956(3) 0.0792(19) Uani 1 1 d . U . . .
H26A H 0.6955 0.8032 0.8719 0.119 Uiso 1 1 calc GR . . . .
H26B H 0.7870 0.7975 0.8877 0.119 Uiso 1 1 calc GR . . . .
H26C H 0.7234 0.7867 0.9481 0.119 Uiso 1 1 calc GR . . . .
C27 C 0.6385(4) 0.72855(18) 0.9008(3) 0.0714(17) Uani 1 1 d . U . . .
H27A H 0.6266 0.7041 0.8860 0.107 Uiso 1 1 calc GR . . . .
H27B H 0.5952 0.7442 0.8865 0.107 Uiso 1 1 calc GR . . . .
H27C H 0.6452 0.7295 0.9539 0.107 Uiso 1 1 calc GR . . . .
C28 C 0.7786(4) 0.87793(15) 0.8046(4) 0.0758(19) Uani 1 1 d . . . . .
H28A H 0.8349 0.8763 0.8152 0.114 Uiso 1 1 calc GR . . . .
H28B H 0.7486 0.8690 0.8462 0.114 Uiso 1 1 calc GR . . . .
H28C H 0.7646 0.9028 0.7955 0.114 Uiso 1 1 calc GR . . . .
C29 C 0.6508(3) 0.84003(14) 0.7144(3) 0.0589(14) Uani 1 1 d . . . . .
H29A H 0.6291 0.8345 0.7626 0.088 Uiso 1 1 calc GR . . . .
H29B H 0.6450 0.8193 0.6824 0.088 Uiso 1 1 calc GR . . . .
H29C H 0.6226 0.8603 0.6935 0.088 Uiso 1 1 calc GR . . . .
C30 C 0.7961(4) 0.87221(15) 0.6398(4) 0.0747(19) Uani 1 1 d . . . . .
H30A H 0.7891 0.8561 0.5984 0.112 Uiso 1 1 calc GR . . . .
H30B H 0.8521 0.8771 0.6467 0.112 Uiso 1 1 calc GR . . . .
H30C H 0.7683 0.8945 0.6303 0.112 Uiso 1 1 calc GR . . . .
C31 C 0.7352(2) 0.54108(9) 0.68274(19) 0.0236(7) Uani 1 1 d . . . . .
C32 C 0.6648(2) 0.55578(10) 0.6584(2) 0.0272(8) Uani 1 1 d . . . . .
H32 H 0.6172 0.5487 0.6812 0.033 Uiso 1 1 calc R . . . .
C33 C 0.6615(2) 0.58037(10) 0.6021(2) 0.0301(8) Uani 1 1 d . . . . .
C34 C 0.7288(2) 0.59135(10) 0.5667(2) 0.0326(9) Uani 1 1 d . . . . .
H34 H 0.7267 0.6079 0.5276 0.039 Uiso 1 1 calc R . . . .
C35 C 0.7995(2) 0.57735(10) 0.5905(2) 0.0317(8) Uani 1 1 d . . . . .
C36 C 0.8028(2) 0.55335(10) 0.6472(2) 0.0282(8) Uani 1 1 d . . . . .
H36 H 0.8526 0.5449 0.6627 0.034 Uiso 1 1 calc R . . . .
C37 C 0.5828(3) 0.59393(13) 0.5782(3) 0.0447(10) Uani 1 1 d . U . . .
C38 C 0.8725(3) 0.58808(13) 0.5513(3) 0.0491(11) Uani 1 1 d D U . . .
C39 C 0.81068(19) 0.48542(9) 0.74655(19) 0.0232(7) Uani 1 1 d . . . . .
C40 C 0.8360(2) 0.47232(10) 0.6797(2) 0.0279(8) Uani 1 1 d . . . . .
H40 H 0.8124 0.4813 0.6365 0.034 Uiso 1 1 calc R . . . .
C41 C 0.8941(2) 0.44678(11) 0.6735(2) 0.0332(9) Uani 1 1 d . . . . .
C42 C 0.9302(2) 0.43301(10) 0.7353(2) 0.0321(9) Uani 1 1 d . . . . .
H42 H 0.9707 0.4158 0.7315 0.038 Uiso 1 1 calc R . . . .
C43 C 0.9052(2) 0.44529(10) 0.8027(2) 0.0294(8) Uani 1 1 d . . . . .
C44 C 0.8467(2) 0.47059(10) 0.8081(2) 0.0270(8) Uani 1 1 d . . . . .
H44 H 0.8303 0.4782 0.8551 0.032 Uiso 1 1 calc R . . . .
C45 C 0.9183(3) 0.43397(17) 0.6001(3) 0.0604(14) Uani 1 1 d . U . . .
C46 C 0.9449(3) 0.43250(12) 0.8704(2) 0.0429(10) Uani 1 1 d . U . . .
C47 C 0.7535(2) 0.54179(9) 0.82203(19) 0.0231(7) Uani 1 1 d . . . . .
C48 C 0.8288(2) 0.55125(10) 0.84519(19) 0.0251(7) Uani 1 1 d . . . . .
H48 H 0.8729 0.5401 0.8231 0.030 Uiso 1 1 calc R . . . .
C49 C 0.8413(2) 0.57635(9) 0.8994(2) 0.0265(8) Uani 1 1 d . . . . .
C50 C 0.7795(2) 0.59365(10) 0.9324(2) 0.0274(8) Uani 1 1 d . . . . .
H50 H 0.7882 0.6109 0.9694 0.033 Uiso 1 1 calc R . . . .
C51 C 0.7042(2) 0.58510(10) 0.90982(19) 0.0257(7) Uani 1 1 d . . . . .
C52 C 0.6916(2) 0.55990(9) 0.8556(2) 0.0253(7) Uani 1 1 d . . . . .
H52 H 0.6394 0.5548 0.8409 0.030 Uiso 1 1 calc R . . . .
C53 C 0.9243(2) 0.58449(13) 0.9213(3) 0.0435(10) Uani 1 1 d . U . . .
C54 C 0.6362(2) 0.60367(11) 0.9446(2) 0.0367(9) Uani 1 1 d . U . . .
C55 C 0.6600(2) 0.49047(10) 0.7613(2) 0.0249(7) Uani 1 1 d . . . . .
C56 C 0.6263(2) 0.47483(10) 0.6988(2) 0.0304(8) Uani 1 1 d . . . . .
H56 H 0.6483 0.4800 0.6524 0.036 Uiso 1 1 calc R . . . .
C57 C 0.5627(2) 0.45228(11) 0.7029(2) 0.0358(9) Uani 1 1 d . . . . .
C58 C 0.5284(2) 0.44397(11) 0.7690(3) 0.0389(10) Uani 1 1 d . . . . .
H58 H 0.4836 0.4290 0.7713 0.047 Uiso 1 1 calc R . . . .
C59 C 0.5612(2) 0.45806(11) 0.8319(2) 0.0351(9) Uani 1 1 d . . . . .
C60 C 0.6260(2) 0.48096(10) 0.8277(2) 0.0289(8) Uani 1 1 d . . . . .
H60 H 0.6474 0.4903 0.8715 0.035 Uiso 1 1 calc R . . . .
C61 C 0.5298(3) 0.43719(13) 0.6335(3) 0.0530(12) Uani 1 1 d D U . . .
C62 C 0.5261(3) 0.44976(13) 0.9035(3) 0.0501(11) Uani 1 1 d D U . . .
B1 B 0.7396(2) 0.51471(11) 0.7538(2) 0.0231(8) Uani 1 1 d . . . . .
F23A F 0.5145(8) 0.4151(3) 0.9116(7) 0.067(4) Uiso 0.317(8) 1 d D U P L 2
F24A F 0.4555(5) 0.4633(3) 0.9129(5) 0.054(3) Uiso 0.317(8) 1 d D U P L 2
F22A F 0.5670(7) 0.4580(4) 0.9600(6) 0.077(4) Uiso 0.317(8) 1 d D U P L 2
F44A F 1.0310(9) 0.8322(3) 0.9153(8) 0.075(4) Uiso 0.298(9) 1 d D U P Q 2
F43A F 0.9480(5) 0.7942(3) 0.8959(6) 0.056(3) Uiso 0.298(9) 1 d D U P Q 2
F45A F 1.0546(9) 0.7824(4) 0.9479(7) 0.088(5) Uiso 0.298(9) 1 d D U P Q 2
F29A F 1.3979(12) 0.6809(5) 0.5170(11) 0.081(6) Uiso 0.204(8) 1 d D U P M 2
F30A F 1.3625(15) 0.6290(6) 0.5040(14) 0.107(8) Uiso 0.204(8) 1 d D U P M 2
F28A F 1.4209(9) 0.6509(5) 0.6038(8) 0.063(5) Uiso 0.204(8) 1 d D U P M 2
F20A F 0.5716(9) 0.4153(4) 0.5985(8) 0.072(5) Uiso 0.286(8) 1 d D U P K 2
F21A F 0.5196(6) 0.4647(3) 0.5811(5) 0.052(3) Uiso 0.286(8) 1 d D U P K 2
F19A F 0.4604(7) 0.4245(4) 0.6335(7) 0.066(4) Uiso 0.286(8) 1 d D U P K 2
F5A F 0.8707(14) 0.6117(7) 0.5010(14) 0.097(8) Uiso 0.193(10) 1 d D U P A 2
F6A F 0.9015(10) 0.5604(4) 0.5160(11) 0.060(5) Uiso 0.193(10) 1 d D U P A 2
F4A F 0.9300(13) 0.5906(7) 0.6001(12) 0.066(7) Uiso 0.193(10) 1 d D U P A 2


_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
Fe1 P1 2.2321(12) . ?
Fe1 P2 2.2253(12) . ?
Fe1 P3 2.2353(12) . ?
Fe1 P4 2.2168(12) . ?
Fe1 N1 1.692(3) . ?
Fe2 P5 2.2243(12) . ?
Fe2 P6 2.2290(12) . ?
Fe2 P7 2.2152(12) . ?
Fe2 P8 2.2356(12) . ?
Fe2 N3 1.692(3) . ?
P1 C1 1.849(5) . ?
P1 C5 1.829(5) . ?
P1 C6 1.827(5) . ?
P2 C2 1.824(5) . ?
P2 C3 1.816(5) . ?
P2 C4 1.827(5) . ?
P3 C7 1.807(6) . ?
P3 C11 1.839(5) . ?
P3 C12 1.819(5) . ?
P4 C8 1.856(5) . ?
P4 C9 1.821(5) . ?
P4 C10 1.824(5) . ?
P5 C16 1.829(5) . ?
P5 C18 1.824(5) . ?
P5 C19 1.822(5) . ?
P6 C17 1.850(5) . ?
P6 C20 1.819(5) . ?
P6 C21 1.824(5) . ?
P7 C22 1.850(5) . ?
P7 C24 1.826(5) . ?
P7 C25 1.831(5) . ?
P8 C23 1.813(6) . ?
P8 C26 1.831(6) . ?
P8 C27 1.815(5) . ?
Si1 N2 1.803(4) . ?
Si1 C13 1.849(5) . ?
Si1 C14 1.827(6) . ?
Si1 C15 1.851(6) . ?
Si2 N4 1.797(4) . ?
Si2 C28 1.836(6) . ?
Si2 C29 1.846(5) . ?
Si2 C30 1.856(6) . ?
F1 C37 1.335(6) . ?
F2 C37 1.325(6) . ?
F3 C37 1.300(5) . ?
F4 C38 1.319(6) . ?
F5 C38 1.314(6) . ?
F6 C38 1.341(6) . ?
F7 C45 1.299(7) . ?
F8 C45 1.329(7) . ?
F9 C45 1.277(6) . ?
F10 C46 1.281(6) . ?
F11 C46 1.292(6) . ?
F12 C46 1.298(6) . ?
F13 C53 1.328(6) . ?
F14 C53 1.306(6) . ?
F15 C53 1.274(5) . ?
F16 C54 1.301(5) . ?
F17 C54 1.318(5) . ?
F18 C54 1.316(5) . ?
F19 C61 1.278(6) . ?
F20 C61 1.272(6) . ?
F21 C61 1.402(7) . ?
F22 C62 1.304(6) . ?
F23 C62 1.306(7) . ?
F24 C62 1.286(7) . ?
F25 C69 1.338(6) . ?
F26 C69 1.284(6) . ?
F27 C69 1.297(6) . ?
F28 C70 1.353(6) . ?
F29 C70 1.316(6) . ?
F30 C70 1.297(6) . ?
F31 C77 1.355(7) . ?
F32 C77 1.303(6) . ?
F33 C77 1.297(5) . ?
F34 C78 1.306(6) . ?
F35 C78 1.313(5) . ?
F36 C78 1.301(6) . ?
F37 C85 1.319(5) . ?
F38 C85 1.336(6) . ?
F39 C85 1.315(5) . ?
F40 C86 1.308(6) . ?
F41 C86 1.317(5) . ?
F42 C86 1.332(5) . ?
F43 C93 1.302(7) . ?
F44 C93 1.258(7) . ?
F45 C93 1.328(7) . ?
F46 C94 1.354(7) . ?
F47 C94 1.275(6) . ?
F48 C94 1.268(6) . ?
C63 C64 1.397(5) . ?
C63 C68 1.400(5) . ?
C63 B2 1.634(5) . ?
C64 H64 0.9500 . ?
C64 C65 1.394(5) . ?
C65 C66 1.382(5) . ?
C65 C69 1.501(5) . ?
C66 H66 0.9500 . ?
C66 C67 1.388(6) . ?
C67 C68 1.377(5) . ?
C67 C70 1.496(5) . ?
C68 H68 0.9500 . ?
C70 F29A 1.307(13) . ?
C70 F30A 1.261(14) . ?
C70 F28A 1.378(12) . ?
C71 C72 1.395(5) . ?
C71 C76 1.396(5) . ?
C71 B2 1.636(5) . ?
C72 H72 0.9500 . ?
C72 C73 1.398(5) . ?
C73 C74 1.379(5) . ?
C73 C77 1.495(6) . ?
C74 H74 0.9500 . ?
C74 C75 1.381(5) . ?
C75 C76 1.393(5) . ?
C75 C78 1.495(5) . ?
C76 H76 0.9500 . ?
C79 C80 1.397(5) . ?
C79 C84 1.399(5) . ?
C79 B2 1.642(5) . ?
C80 H80 0.9500 . ?
C80 C81 1.390(5) . ?
C81 C82 1.374(5) . ?
C81 C85 1.502(5) . ?
C82 H82 0.9500 . ?
C82 C83 1.386(5) . ?
C83 C84 1.388(5) . ?
C83 C86 1.490(5) . ?
C84 H84 0.9500 . ?
C87 C88 1.393(5) . ?
C87 C92 1.411(5) . ?
C87 B2 1.642(5) . ?
C88 H88 0.9500 . ?
C88 C89 1.393(5) . ?
C89 C90 1.384(6) . ?
C89 C93 1.484(6) . ?
C90 H90 0.9500 . ?
C90 C91 1.393(6) . ?
C91 C92 1.378(5) . ?
C91 C94 1.491(6) . ?
C92 H92 0.9500 . ?
C93 F44A 1.262(11) . ?
C93 F43A 1.344(9) . ?
C93 F45A 1.329(11) . ?
N1 N2 1.197(5) . ?
N3 N4 1.203(5) . ?
C1 H1A 0.9900 . ?
C1 H1B 0.9900 . ?
C1 C2 1.517(8) . ?
C2 H2A 0.9900 . ?
C2 H2B 0.9900 . ?
C3 H3A 0.9800 . ?
C3 H3B 0.9800 . ?
C3 H3C 0.9800 . ?
C4 H4A 0.9800 . ?
C4 H4B 0.9800 . ?
C4 H4C 0.9800 . ?
C5 H5A 0.9800 . ?
C5 H5B 0.9800 . ?
C5 H5C 0.9800 . ?
C6 H6A 0.9800 . ?
C6 H6B 0.9800 . ?
C6 H6C 0.9800 . ?
C7 H7A 0.9900 . ?
C7 H7B 0.9900 . ?
C7 C8 1.489(8) . ?
C8 H8A 0.9900 . ?
C8 H8B 0.9900 . ?
C9 H9A 0.9800 . ?
C9 H9B 0.9800 . ?
C9 H9C 0.9800 . ?
C10 H10A 0.9800 . ?
C10 H10B 0.9800 . ?
C10 H10C 0.9800 . ?
C11 H11A 0.9800 . ?
C11 H11B 0.9800 . ?
C11 H11C 0.9800 . ?
C12 H12A 0.9800 . ?
C12 H12B 0.9800 . ?
C12 H12C 0.9800 . ?
C13 H13A 0.9800 . ?
C13 H13B 0.9800 . ?
C13 H13C 0.9800 . ?
C14 H14A 0.9800 . ?
C14 H14B 0.9800 . ?
C14 H14C 0.9800 . ?
C15 H15A 0.9800 . ?
C15 H15B 0.9800 . ?
C15 H15C 0.9800 . ?
C16 H16A 0.9900 . ?
C16 H16B 0.9900 . ?
C16 C17 1.504(8) . ?
C17 H17A 0.9900 . ?
C17 H17B 0.9900 . ?
C18 H18A 0.9800 . ?
C18 H18B 0.9800 . ?
C18 H18C 0.9800 . ?
C19 H19A 0.9800 . ?
C19 H19B 0.9800 . ?
C19 H19C 0.9800 . ?
C20 H20A 0.9800 . ?
C20 H20B 0.9800 . ?
C20 H20C 0.9800 . ?
C21 H21A 0.9800 . ?
C21 H21B 0.9800 . ?
C21 H21C 0.9800 . ?
C22 H22A 0.9900 . ?
C22 H22B 0.9900 . ?
C22 C23 1.480(8) . ?
C23 H23A 0.9900 . ?
C23 H23B 0.9900 . ?
C24 H24A 0.9800 . ?
C24 H24B 0.9800 . ?
C24 H24C 0.9800 . ?
C25 H25A 0.9800 . ?
C25 H25B 0.9800 . ?
C25 H25C 0.9800 . ?
C26 H26A 0.9800 . ?
C26 H26B 0.9800 . ?
C26 H26C 0.9800 . ?
C27 H27A 0.9800 . ?
C27 H27B 0.9800 . ?
C27 H27C 0.9800 . ?
C28 H28A 0.9800 . ?
C28 H28B 0.9800 . ?
C28 H28C 0.9800 . ?
C29 H29A 0.9800 . ?
C29 H29B 0.9800 . ?
C29 H29C 0.9800 . ?
C30 H30A 0.9800 . ?
C30 H30B 0.9800 . ?
C30 H30C 0.9800 . ?
C31 C32 1.396(5) . ?
C31 C36 1.402(5) . ?
C31 B1 1.640(5) . ?
C32 H32 0.9500 . ?
C32 C33 1.387(5) . ?
C33 C34 1.381(6) . ?
C33 C37 1.501(5) . ?
C34 H34 0.9500 . ?
C34 C35 1.385(6) . ?
C35 C36 1.379(5) . ?
C35 C38 1.493(6) . ?
C36 H36 0.9500 . ?
C38 F5A 1.282(14) . ?
C38 F6A 1.323(12) . ?
C38 F4A 1.331(14) . ?
C39 C40 1.390(5) . ?
C39 C44 1.401(5) . ?
C39 B1 1.643(5) . ?
C40 H40 0.9500 . ?
C40 C41 1.385(5) . ?
C41 C42 1.390(5) . ?
C41 C45 1.488(6) . ?
C42 H42 0.9500 . ?
C42 C43 1.386(6) . ?
C43 C44 1.383(5) . ?
C43 C46 1.495(5) . ?
C44 H44 0.9500 . ?
C47 C48 1.398(5) . ?
C47 C52 1.398(5) . ?
C47 B1 1.632(5) . ?
C48 H48 0.9500 . ?
C48 C49 1.387(5) . ?
C49 C50 1.379(5) . ?
C49 C53 1.502(5) . ?
C50 H50 0.9500 . ?
C50 C51 1.386(5) . ?
C51 C52 1.391(5) . ?
C51 C54 1.496(5) . ?
C52 H52 0.9500 . ?
C55 C56 1.409(5) . ?
C55 C60 1.396(5) . ?
C55 B1 1.640(5) . ?
C56 H56 0.9500 . ?
C56 C57 1.380(5) . ?
C57 C58 1.381(6) . ?
C57 C61 1.502(6) . ?
C58 H58 0.9500 . ?
C58 C59 1.387(6) . ?
C59 C60 1.402(5) . ?
C59 C62 1.476(6) . ?
C60 H60 0.9500 . ?
C61 F20A 1.264(11) . ?
C61 F21A 1.422(9) . ?
C61 F19A 1.276(10) . ?
C62 F23A 1.327(10) . ?
C62 F24A 1.318(9) . ?
C62 F22A 1.288(10) . ?

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
P1 Fe1 P3 95.88(5) . . ?
P2 Fe1 P1 84.18(5) . . ?
P2 Fe1 P3 178.04(5) . . ?
P4 Fe1 P1 107.90(5) . . ?
P4 Fe1 P2 93.39(5) . . ?
P4 Fe1 P3 84.72(5) . . ?
N1 Fe1 P1 129.50(11) . . ?
N1 Fe1 P2 90.87(12) . . ?
N1 Fe1 P3 90.60(12) . . ?
N1 Fe1 P4 122.57(11) . . ?
P5 Fe2 P6 84.10(5) . . ?
P5 Fe2 P8 178.52(5) . . ?
P6 Fe2 P8 95.16(5) . . ?
P7 Fe2 P5 94.02(5) . . ?
P7 Fe2 P6 108.32(5) . . ?
P7 Fe2 P8 84.99(5) . . ?
N3 Fe2 P5 91.41(12) . . ?
N3 Fe2 P6 130.99(11) . . ?
N3 Fe2 P7 120.68(11) . . ?
N3 Fe2 P8 90.04(12) . . ?
C1 P1 Fe1 109.60(19) . . ?
C5 P1 Fe1 120.5(2) . . ?
C5 P1 C1 100.3(3) . . ?
C6 P1 Fe1 121.25(19) . . ?
C6 P1 C1 100.7(3) . . ?
C6 P1 C5 100.9(3) . . ?
C2 P2 Fe1 110.44(18) . . ?
C2 P2 C4 102.8(3) . . ?
C3 P2 Fe1 114.10(19) . . ?
C3 P2 C2 103.2(3) . . ?
C3 P2 C4 100.3(3) . . ?
C4 P2 Fe1 123.6(2) . . ?
C7 P3 Fe1 109.31(19) . . ?
C7 P3 C11 102.2(3) . . ?
C7 P3 C12 102.7(3) . . ?
C11 P3 Fe1 116.6(2) . . ?
C12 P3 Fe1 124.5(2) . . ?
C12 P3 C11 98.7(3) . . ?
C8 P4 Fe1 109.37(18) . . ?
C9 P4 Fe1 115.6(2) . . ?
C9 P4 C8 101.3(3) . . ?
C9 P4 C10 101.2(3) . . ?
C10 P4 Fe1 125.07(18) . . ?
C10 P4 C8 101.0(2) . . ?
C16 P5 Fe2 110.13(18) . . ?
C18 P5 Fe2 124.0(2) . . ?
C18 P5 C16 103.3(3) . . ?
C19 P5 Fe2 113.91(18) . . ?
C19 P5 C16 103.3(3) . . ?
C19 P5 C18 99.9(3) . . ?
C17 P6 Fe2 110.04(18) . . ?
C20 P6 Fe2 120.8(2) . . ?
C20 P6 C17 100.8(3) . . ?
C20 P6 C21 100.9(3) . . ?
C21 P6 Fe2 120.6(2) . . ?
C21 P6 C17 100.2(3) . . ?
C22 P7 Fe2 109.27(18) . . ?
C24 P7 Fe2 114.68(19) . . ?
C24 P7 C22 101.5(3) . . ?
C24 P7 C25 101.1(3) . . ?
C25 P7 Fe2 126.14(18) . . ?
C25 P7 C22 100.9(3) . . ?
C23 P8 Fe2 108.9(2) . . ?
C23 P8 C26 102.2(3) . . ?
C23 P8 C27 102.5(3) . . ?
C26 P8 Fe2 116.5(2) . . ?
C27 P8 Fe2 125.1(2) . . ?
C27 P8 C26 98.6(3) . . ?
N2 Si1 C13 107.7(2) . . ?
N2 Si1 C14 105.5(2) . . ?
N2 Si1 C15 106.0(2) . . ?
C13 Si1 C15 113.0(3) . . ?
C14 Si1 C13 113.6(3) . . ?
C14 Si1 C15 110.4(3) . . ?
N4 Si2 C28 105.0(2) . . ?
N4 Si2 C29 108.3(2) . . ?
N4 Si2 C30 105.7(2) . . ?
C28 Si2 C29 113.8(3) . . ?
C28 Si2 C30 111.0(3) . . ?
C29 Si2 C30 112.4(3) . . ?
C64 C63 C68 115.4(3) . . ?
C64 C63 B2 121.8(3) . . ?
C68 C63 B2 122.4(3) . . ?
C63 C64 H64 118.8 . . ?
C65 C64 C63 122.3(3) . . ?
C65 C64 H64 118.8 . . ?
C64 C65 C69 119.0(3) . . ?
C66 C65 C64 120.7(3) . . ?
C66 C65 C69 120.3(4) . . ?
C65 C66 H66 121.1 . . ?
C65 C66 C67 117.8(4) . . ?
C67 C66 H66 121.1 . . ?
C66 C67 C70 117.8(4) . . ?
C68 C67 C66 121.0(3) . . ?
C68 C67 C70 121.1(4) . . ?
C63 C68 H68 118.7 . . ?
C67 C68 C63 122.6(3) . . ?
C67 C68 H68 118.7 . . ?
F25 C69 C65 112.5(4) . . ?
F26 C69 F25 102.6(4) . . ?
F26 C69 F27 110.9(5) . . ?
F26 C69 C65 112.7(4) . . ?
F27 C69 F25 104.2(4) . . ?
F27 C69 C65 113.1(4) . . ?
F28 C70 C67 112.4(4) . . ?
F29 C70 F28 99.0(4) . . ?
F29 C70 C67 113.7(4) . . ?
F30 C70 F28 104.6(5) . . ?
F30 C70 F29 110.8(5) . . ?
F30 C70 C67 114.8(4) . . ?
F29A C70 C67 105.7(10) . . ?
F29A C70 F28A 95.7(13) . . ?
F30A C70 C67 122.5(12) . . ?
F30A C70 F29A 106.6(16) . . ?
F30A C70 F28A 116.2(15) . . ?
F28A C70 C67 106.3(8) . . ?
C72 C71 C76 115.7(3) . . ?
C72 C71 B2 123.3(3) . . ?
C76 C71 B2 120.9(3) . . ?
C71 C72 H72 118.9 . . ?
C71 C72 C73 122.3(4) . . ?
C73 C72 H72 118.9 . . ?
C72 C73 C77 118.9(4) . . ?
C74 C73 C72 120.7(4) . . ?
C74 C73 C77 120.4(4) . . ?
C73 C74 H74 120.9 . . ?
C73 C74 C75 118.2(3) . . ?
C75 C74 H74 120.9 . . ?
C74 C75 C76 120.9(3) . . ?
C74 C75 C78 120.7(4) . . ?
C76 C75 C78 118.3(4) . . ?
C71 C76 H76 118.9 . . ?
C75 C76 C71 122.2(3) . . ?
C75 C76 H76 118.9 . . ?
F31 C77 C73 110.9(4) . . ?
F32 C77 F31 101.0(4) . . ?
F32 C77 C73 113.7(4) . . ?
F33 C77 F31 105.4(5) . . ?
F33 C77 F32 110.4(5) . . ?
F33 C77 C73 114.4(4) . . ?
F34 C78 F35 105.7(4) . . ?
F34 C78 C75 113.3(4) . . ?
F35 C78 C75 113.1(4) . . ?
F36 C78 F34 105.1(4) . . ?
F36 C78 F35 106.8(4) . . ?
F36 C78 C75 112.1(4) . . ?
C80 C79 C84 116.1(3) . . ?
C80 C79 B2 121.9(3) . . ?
C84 C79 B2 121.8(3) . . ?
C79 C80 H80 119.0 . . ?
C81 C80 C79 121.9(3) . . ?
C81 C80 H80 119.0 . . ?
C80 C81 C85 118.0(3) . . ?
C82 C81 C80 121.1(3) . . ?
C82 C81 C85 120.8(3) . . ?
C81 C82 H82 121.0 . . ?
C81 C82 C83 118.0(3) . . ?
C83 C82 H82 121.0 . . ?
C82 C83 C84 121.1(3) . . ?
C82 C83 C86 118.6(4) . . ?
C84 C83 C86 120.3(4) . . ?
C79 C84 H84 119.1 . . ?
C83 C84 C79 121.7(3) . . ?
C83 C84 H84 119.1 . . ?
F37 C85 F38 105.2(4) . . ?
F37 C85 C81 112.2(4) . . ?
F38 C85 C81 111.7(4) . . ?
F39 C85 F37 106.8(4) . . ?
F39 C85 F38 106.4(4) . . ?
F39 C85 C81 114.1(4) . . ?
F40 C86 F41 106.2(4) . . ?
F40 C86 F42 105.8(4) . . ?
F40 C86 C83 115.0(4) . . ?
F41 C86 F42 102.6(4) . . ?
F41 C86 C83 113.3(4) . . ?
F42 C86 C83 112.8(4) . . ?
C88 C87 C92 115.6(3) . . ?
C88 C87 B2 124.0(3) . . ?
C92 C87 B2 120.1(3) . . ?
C87 C88 H88 118.8 . . ?
C89 C88 C87 122.3(4) . . ?
C89 C88 H88 118.8 . . ?
C88 C89 C93 119.7(4) . . ?
C90 C89 C88 120.9(4) . . ?
C90 C89 C93 119.4(4) . . ?
C89 C90 H90 121.0 . . ?
C89 C90 C91 118.0(4) . . ?
C91 C90 H90 121.0 . . ?
C90 C91 C94 118.7(4) . . ?
C92 C91 C90 120.9(4) . . ?
C92 C91 C94 120.4(4) . . ?
C87 C92 H92 118.8 . . ?
C91 C92 C87 122.3(4) . . ?
C91 C92 H92 118.8 . . ?
F43 C93 F45 99.7(6) . . ?
F43 C93 C89 112.0(4) . . ?
F44 C93 F43 104.9(6) . . ?
F44 C93 F45 113.7(7) . . ?
F44 C93 C89 114.1(4) . . ?
F45 C93 C89 111.3(5) . . ?
F44A C93 C89 117.4(8) . . ?
F44A C93 F43A 103.1(9) . . ?
F44A C93 F45A 101.6(10) . . ?
F43A C93 C89 114.0(6) . . ?
F45A C93 C89 115.3(8) . . ?
F45A C93 F43A 103.5(9) . . ?
F46 C94 C91 111.3(5) . . ?
F47 C94 F46 100.0(5) . . ?
F47 C94 C91 113.7(4) . . ?
F48 C94 F46 100.4(5) . . ?
F48 C94 F47 114.4(5) . . ?
F48 C94 C91 115.0(4) . . ?
C63 B2 C71 113.1(3) . . ?
C63 B2 C79 103.7(3) . . ?
C63 B2 C87 111.6(3) . . ?
C71 B2 C79 111.4(3) . . ?
C71 B2 C87 104.4(3) . . ?
C87 B2 C79 112.9(3) . . ?
N2 N1 Fe1 176.2(3) . . ?
N1 N2 Si1 127.0(3) . . ?
N4 N3 Fe2 175.8(3) . . ?
N3 N4 Si2 126.9(3) . . ?
P1 C1 H1A 109.9 . . ?
P1 C1 H1B 109.9 . . ?
H1A C1 H1B 108.3 . . ?
C2 C1 P1 108.9(4) . . ?
C2 C1 H1A 109.9 . . ?
C2 C1 H1B 109.9 . . ?
P2 C2 H2A 110.5 . . ?
P2 C2 H2B 110.5 . . ?
C1 C2 P2 106.3(4) . . ?
C1 C2 H2A 110.5 . . ?
C1 C2 H2B 110.5 . . ?
H2A C2 H2B 108.7 . . ?
P2 C3 H3A 109.5 . . ?
P2 C3 H3B 109.5 . . ?
P2 C3 H3C 109.5 . . ?
H3A C3 H3B 109.5 . . ?
H3A C3 H3C 109.5 . . ?
H3B C3 H3C 109.5 . . ?
P2 C4 H4A 109.5 . . ?
P2 C4 H4B 109.5 . . ?
P2 C4 H4C 109.5 . . ?
H4A C4 H4B 109.5 . . ?
H4A C4 H4C 109.5 . . ?
H4B C4 H4C 109.5 . . ?
P1 C5 H5A 109.5 . . ?
P1 C5 H5B 109.5 . . ?
P1 C5 H5C 109.5 . . ?
H5A C5 H5B 109.5 . . ?
H5A C5 H5C 109.5 . . ?
H5B C5 H5C 109.5 . . ?
P1 C6 H6A 109.5 . . ?
P1 C6 H6B 109.5 . . ?
P1 C6 H6C 109.5 . . ?
H6A C6 H6B 109.5 . . ?
H6A C6 H6C 109.5 . . ?
H6B C6 H6C 109.5 . . ?
P3 C7 H7A 110.0 . . ?
P3 C7 H7B 110.0 . . ?
H7A C7 H7B 108.3 . . ?
C8 C7 P3 108.7(4) . . ?
C8 C7 H7A 110.0 . . ?
C8 C7 H7B 110.0 . . ?
P4 C8 H8A 110.0 . . ?
P4 C8 H8B 110.0 . . ?
C7 C8 P4 108.5(4) . . ?
C7 C8 H8A 110.0 . . ?
C7 C8 H8B 110.0 . . ?
H8A C8 H8B 108.4 . . ?
P4 C9 H9A 109.5 . . ?
P4 C9 H9B 109.5 . . ?
P4 C9 H9C 109.5 . . ?
H9A C9 H9B 109.5 . . ?
H9A C9 H9C 109.5 . . ?
H9B C9 H9C 109.5 . . ?
P4 C10 H10A 109.5 . . ?
P4 C10 H10B 109.5 . . ?
P4 C10 H10C 109.5 . . ?
H10A C10 H10B 109.5 . . ?
H10A C10 H10C 109.5 . . ?
H10B C10 H10C 109.5 . . ?
P3 C11 H11A 109.5 . . ?
P3 C11 H11B 109.5 . . ?
P3 C11 H11C 109.5 . . ?
H11A C11 H11B 109.5 . . ?
H11A C11 H11C 109.5 . . ?
H11B C11 H11C 109.5 . . ?
P3 C12 H12A 109.5 . . ?
P3 C12 H12B 109.5 . . ?
P3 C12 H12C 109.5 . . ?
H12A C12 H12B 109.5 . . ?
H12A C12 H12C 109.5 . . ?
H12B C12 H12C 109.5 . . ?
Si1 C13 H13A 109.5 . . ?
Si1 C13 H13B 109.5 . . ?
Si1 C13 H13C 109.5 . . ?
H13A C13 H13B 109.5 . . ?
H13A C13 H13C 109.5 . . ?
H13B C13 H13C 109.5 . . ?
Si1 C14 H14A 109.5 . . ?
Si1 C14 H14B 109.5 . . ?
Si1 C14 H14C 109.5 . . ?
H14A C14 H14B 109.5 . . ?
H14A C14 H14C 109.5 . . ?
H14B C14 H14C 109.5 . . ?
Si1 C15 H15A 109.5 . . ?
Si1 C15 H15B 109.5 . . ?
Si1 C15 H15C 109.5 . . ?
H15A C15 H15B 109.5 . . ?
H15A C15 H15C 109.5 . . ?
H15B C15 H15C 109.5 . . ?
P5 C16 H16A 110.3 . . ?
P5 C16 H16B 110.3 . . ?
H16A C16 H16B 108.6 . . ?
C17 C16 P5 107.1(4) . . ?
C17 C16 H16A 110.3 . . ?
C17 C16 H16B 110.3 . . ?
P6 C17 H17A 109.9 . . ?
P6 C17 H17B 109.9 . . ?
C16 C17 P6 108.7(4) . . ?
C16 C17 H17A 109.9 . . ?
C16 C17 H17B 109.9 . . ?
H17A C17 H17B 108.3 . . ?
P5 C18 H18A 109.5 . . ?
P5 C18 H18B 109.5 . . ?
P5 C18 H18C 109.5 . . ?
H18A C18 H18B 109.5 . . ?
H18A C18 H18C 109.5 . . ?
H18B C18 H18C 109.5 . . ?
P5 C19 H19A 109.5 . . ?
P5 C19 H19B 109.5 . . ?
P5 C19 H19C 109.5 . . ?
H19A C19 H19B 109.5 . . ?
H19A C19 H19C 109.5 . . ?
H19B C19 H19C 109.5 . . ?
P6 C20 H20A 109.5 . . ?
P6 C20 H20B 109.5 . . ?
P6 C20 H20C 109.5 . . ?
H20A C20 H20B 109.5 . . ?
H20A C20 H20C 109.5 . . ?
H20B C20 H20C 109.5 . . ?
P6 C21 H21A 109.5 . . ?
P6 C21 H21B 109.5 . . ?
P6 C21 H21C 109.5 . . ?
H21A C21 H21B 109.5 . . ?
H21A C21 H21C 109.5 . . ?
H21B C21 H21C 109.5 . . ?
P7 C22 H22A 109.9 . . ?
P7 C22 H22B 109.9 . . ?
H22A C22 H22B 108.3 . . ?
C23 C22 P7 109.1(4) . . ?
C23 C22 H22A 109.9 . . ?
C23 C22 H22B 109.9 . . ?
P8 C23 H23A 109.9 . . ?
P8 C23 H23B 109.9 . . ?
C22 C23 P8 109.0(4) . . ?
C22 C23 H23A 109.9 . . ?
C22 C23 H23B 109.9 . . ?
H23A C23 H23B 108.3 . . ?
P7 C24 H24A 109.5 . . ?
P7 C24 H24B 109.5 . . ?
P7 C24 H24C 109.5 . . ?
H24A C24 H24B 109.5 . . ?
H24A C24 H24C 109.5 . . ?
H24B C24 H24C 109.5 . . ?
P7 C25 H25A 109.5 . . ?
P7 C25 H25B 109.5 . . ?
P7 C25 H25C 109.5 . . ?
H25A C25 H25B 109.5 . . ?
H25A C25 H25C 109.5 . . ?
H25B C25 H25C 109.5 . . ?
P8 C26 H26A 109.5 . . ?
P8 C26 H26B 109.5 . . ?
P8 C26 H26C 109.5 . . ?
H26A C26 H26B 109.5 . . ?
H26A C26 H26C 109.5 . . ?
H26B C26 H26C 109.5 . . ?
P8 C27 H27A 109.5 . . ?
P8 C27 H27B 109.5 . . ?
P8 C27 H27C 109.5 . . ?
H27A C27 H27B 109.5 . . ?
H27A C27 H27C 109.5 . . ?
H27B C27 H27C 109.5 . . ?
Si2 C28 H28A 109.5 . . ?
Si2 C28 H28B 109.5 . . ?
Si2 C28 H28C 109.5 . . ?
H28A C28 H28B 109.5 . . ?
H28A C28 H28C 109.5 . . ?
H28B C28 H28C 109.5 . . ?
Si2 C29 H29A 109.5 . . ?
Si2 C29 H29B 109.5 . . ?
Si2 C29 H29C 109.5 . . ?
H29A C29 H29B 109.5 . . ?
H29A C29 H29C 109.5 . . ?
H29B C29 H29C 109.5 . . ?
Si2 C30 H30A 109.5 . . ?
Si2 C30 H30B 109.5 . . ?
Si2 C30 H30C 109.5 . . ?
H30A C30 H30B 109.5 . . ?
H30A C30 H30C 109.5 . . ?
H30B C30 H30C 109.5 . . ?
C32 C31 C36 115.3(3) . . ?
C32 C31 B1 122.2(3) . . ?
C36 C31 B1 122.1(3) . . ?
C31 C32 H32 118.8 . . ?
C33 C32 C31 122.5(3) . . ?
C33 C32 H32 118.8 . . ?
C32 C33 C37 118.7(4) . . ?
C34 C33 C32 121.1(4) . . ?
C34 C33 C37 120.2(4) . . ?
C33 C34 H34 121.3 . . ?
C33 C34 C35 117.4(4) . . ?
C35 C34 H34 121.3 . . ?
C34 C35 C38 118.1(4) . . ?
C36 C35 C34 121.5(4) . . ?
C36 C35 C38 120.4(4) . . ?
C31 C36 H36 118.9 . . ?
C35 C36 C31 122.2(3) . . ?
C35 C36 H36 118.9 . . ?
F1 C37 C33 112.4(4) . . ?
F2 C37 F1 103.6(4) . . ?
F2 C37 C33 111.6(4) . . ?
F3 C37 F1 107.2(4) . . ?
F3 C37 F2 107.7(4) . . ?
F3 C37 C33 113.7(4) . . ?
F4 C38 F6 101.7(5) . . ?
F4 C38 C35 112.4(4) . . ?
F5 C38 F4 108.5(6) . . ?
F5 C38 F6 105.2(5) . . ?
F5 C38 C35 115.2(4) . . ?
F6 C38 C35 112.8(4) . . ?
F5A C38 C35 121.0(12) . . ?
F5A C38 F6A 101.8(15) . . ?
F5A C38 F4A 116.9(18) . . ?
F6A C38 C35 109.5(9) . . ?
F6A C38 F4A 96.4(13) . . ?
F4A C38 C35 108.0(13) . . ?
C40 C39 C44 115.7(3) . . ?
C40 C39 B1 122.5(3) . . ?
C44 C39 B1 121.7(3) . . ?
C39 C40 H40 118.7 . . ?
C41 C40 C39 122.7(4) . . ?
C41 C40 H40 118.7 . . ?
C40 C41 C42 120.6(4) . . ?
C40 C41 C45 119.8(4) . . ?
C42 C41 C45 119.6(4) . . ?
C41 C42 H42 121.1 . . ?
C43 C42 C41 117.8(3) . . ?
C43 C42 H42 121.1 . . ?
C42 C43 C46 119.6(4) . . ?
C44 C43 C42 121.1(3) . . ?
C44 C43 C46 119.2(4) . . ?
C39 C44 H44 118.9 . . ?
C43 C44 C39 122.1(4) . . ?
C43 C44 H44 118.9 . . ?
F7 C45 F8 97.7(5) . . ?
F7 C45 C41 112.9(5) . . ?
F8 C45 C41 112.1(5) . . ?
F9 C45 F7 107.2(5) . . ?
F9 C45 F8 108.6(5) . . ?
F9 C45 C41 116.6(4) . . ?
F10 C46 F11 107.2(5) . . ?
F10 C46 F12 105.0(5) . . ?
F10 C46 C43 111.9(4) . . ?
F11 C46 F12 104.8(4) . . ?
F11 C46 C43 114.3(4) . . ?
F12 C46 C43 112.9(4) . . ?
C48 C47 C52 115.7(3) . . ?
C48 C47 B1 121.7(3) . . ?
C52 C47 B1 122.2(3) . . ?
C47 C48 H48 118.9 . . ?
C49 C48 C47 122.1(3) . . ?
C49 C48 H48 118.9 . . ?
C48 C49 C53 118.4(3) . . ?
C50 C49 C48 121.2(3) . . ?
C50 C49 C53 120.4(3) . . ?
C49 C50 H50 121.1 . . ?
C49 C50 C51 117.8(3) . . ?
C51 C50 H50 121.1 . . ?
C50 C51 C52 121.0(3) . . ?
C50 C51 C54 118.8(3) . . ?
C52 C51 C54 120.2(3) . . ?
C47 C52 H52 119.0 . . ?
C51 C52 C47 122.1(3) . . ?
C51 C52 H52 119.0 . . ?
F13 C53 C49 111.6(4) . . ?
F14 C53 F13 101.7(4) . . ?
F14 C53 C49 112.3(4) . . ?
F15 C53 F13 106.8(5) . . ?
F15 C53 F14 107.7(4) . . ?
F15 C53 C49 115.7(4) . . ?
F16 C54 F17 104.6(4) . . ?
F16 C54 F18 106.9(4) . . ?
F16 C54 C51 113.0(4) . . ?
F17 C54 C51 113.2(3) . . ?
F18 C54 F17 104.0(4) . . ?
F18 C54 C51 114.2(4) . . ?
C56 C55 B1 120.0(3) . . ?
C60 C55 C56 115.7(3) . . ?
C60 C55 B1 124.0(3) . . ?
C55 C56 H56 118.9 . . ?
C57 C56 C55 122.2(4) . . ?
C57 C56 H56 118.9 . . ?
C56 C57 C58 121.3(4) . . ?
C56 C57 C61 118.7(4) . . ?
C58 C57 C61 120.1(4) . . ?
C57 C58 H58 120.9 . . ?
C57 C58 C59 118.2(4) . . ?
C59 C58 H58 120.9 . . ?
C58 C59 C60 120.4(4) . . ?
C58 C59 C62 119.7(4) . . ?
C60 C59 C62 119.9(4) . . ?
C55 C60 C59 122.2(4) . . ?
C55 C60 H60 118.9 . . ?
C59 C60 H60 118.9 . . ?
F19 C61 F21 99.3(5) . . ?
F19 C61 C57 114.5(4) . . ?
F20 C61 F19 120.2(6) . . ?
F20 C61 F21 98.7(5) . . ?
F20 C61 C57 112.8(4) . . ?
F21 C61 C57 108.1(5) . . ?
F20A C61 C57 117.8(8) . . ?
F20A C61 F21A 101.5(9) . . ?
F20A C61 F19A 106.2(11) . . ?
F21A C61 C57 110.1(5) . . ?
F19A C61 C57 119.1(7) . . ?
F19A C61 F21A 99.2(8) . . ?
F22 C62 F23 109.8(7) . . ?
F22 C62 C59 113.0(5) . . ?
F23 C62 C59 113.7(4) . . ?
F24 C62 F22 104.3(6) . . ?
F24 C62 F23 101.5(6) . . ?
F24 C62 C59 113.5(4) . . ?
F23A C62 C59 111.6(6) . . ?
F24A C62 C59 113.9(6) . . ?
F24A C62 F23A 103.3(8) . . ?
F22A C62 C59 116.5(7) . . ?
F22A C62 F23A 103.0(9) . . ?
F22A C62 F24A 107.2(8) . . ?
C31 B1 C39 112.1(3) . . ?
C31 B1 C55 111.4(3) . . ?
C47 B1 C31 103.8(3) . . ?
C47 B1 C39 111.9(3) . . ?
C47 B1 C55 113.8(3) . . ?
C55 B1 C39 104.1(3) . . ?

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_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
_geom_torsion_publ_flag
Fe1 P1 C1 C2 -35.4(5) . . . . ?
Fe1 P2 C2 C1 -42.8(5) . . . . ?
Fe1 P3 C7 C8 41.1(5) . . . . ?
Fe1 P4 C8 C7 35.3(5) . . . . ?
Fe2 P5 C16 C17 42.5(4) . . . . ?
Fe2 P6 C17 C16 34.6(5) . . . . ?
Fe2 P7 C22 C23 -34.8(5) . . . . ?
Fe2 P8 C23 C22 -40.2(6) . . . . ?
P1 C1 C2 P2 47.8(5) . . . . ?
P3 C7 C8 P4 -47.3(5) . . . . ?
P5 C16 C17 P6 -47.2(5) . . . . ?
P7 C22 C23 P8 46.7(6) . . . . ?
C63 C64 C65 C66 -1.5(6) . . . . ?
C63 C64 C65 C69 -179.2(4) . . . . ?
C64 C63 C68 C67 1.6(5) . . . . ?
C64 C63 B2 C71 -148.2(3) . . . . ?
C64 C63 B2 C79 90.9(4) . . . . ?
C64 C63 B2 C87 -30.8(5) . . . . ?
C64 C65 C66 C67 1.5(6) . . . . ?
C64 C65 C69 F25 -38.9(6) . . . . ?
C64 C65 C69 F26 76.5(6) . . . . ?
C64 C65 C69 F27 -156.6(5) . . . . ?
C65 C66 C67 C68 -0.1(6) . . . . ?
C65 C66 C67 C70 179.6(4) . . . . ?
C66 C65 C69 F25 143.4(4) . . . . ?
C66 C65 C69 F26 -101.2(5) . . . . ?
C66 C65 C69 F27 25.7(7) . . . . ?
C66 C67 C68 C63 -1.5(6) . . . . ?
C66 C67 C70 F28 45.3(6) . . . . ?
C66 C67 C70 F29 -66.3(6) . . . . ?
C66 C67 C70 F30 164.7(5) . . . . ?
C66 C67 C70 F29A 117.8(11) . . . . ?
C66 C67 C70 F30A -4.3(18) . . . . ?
C66 C67 C70 F28A -141.3(9) . . . . ?
C68 C63 C64 C65 -0.1(5) . . . . ?
C68 C63 B2 C71 39.7(5) . . . . ?
C68 C63 B2 C79 -81.1(4) . . . . ?
C68 C63 B2 C87 157.1(3) . . . . ?
C68 C67 C70 F28 -135.0(5) . . . . ?
C68 C67 C70 F29 113.5(5) . . . . ?
C68 C67 C70 F30 -15.6(7) . . . . ?
C68 C67 C70 F29A -62.5(12) . . . . ?
C68 C67 C70 F30A 175.4(17) . . . . ?
C68 C67 C70 F28A 38.5(9) . . . . ?
C69 C65 C66 C67 179.2(4) . . . . ?
C70 C67 C68 C63 178.8(3) . . . . ?
C71 C72 C73 C74 0.7(6) . . . . ?
C71 C72 C73 C77 179.3(4) . . . . ?
C72 C71 C76 C75 -1.8(5) . . . . ?
C72 C71 B2 C63 29.2(5) . . . . ?
C72 C71 B2 C79 145.6(3) . . . . ?
C72 C71 B2 C87 -92.3(4) . . . . ?
C72 C73 C74 C75 -1.2(6) . . . . ?
C72 C73 C77 F31 65.1(6) . . . . ?
C72 C73 C77 F32 -47.9(7) . . . . ?
C72 C73 C77 F33 -176.0(5) . . . . ?
C73 C74 C75 C76 0.2(6) . . . . ?
C73 C74 C75 C78 176.8(4) . . . . ?
C74 C73 C77 F31 -116.3(5) . . . . ?
C74 C73 C77 F32 130.7(5) . . . . ?
C74 C73 C77 F33 2.6(7) . . . . ?
C74 C75 C76 C71 1.3(6) . . . . ?
C74 C75 C78 F34 127.4(5) . . . . ?
C74 C75 C78 F35 7.1(6) . . . . ?
C74 C75 C78 F36 -113.8(5) . . . . ?
C76 C71 C72 C73 0.8(6) . . . . ?
C76 C71 B2 C63 -155.5(3) . . . . ?
C76 C71 B2 C79 -39.1(5) . . . . ?
C76 C71 B2 C87 83.0(4) . . . . ?
C76 C75 C78 F34 -55.9(5) . . . . ?
C76 C75 C78 F35 -176.3(4) . . . . ?
C76 C75 C78 F36 62.8(6) . . . . ?
C77 C73 C74 C75 -179.8(4) . . . . ?
C78 C75 C76 C71 -175.3(4) . . . . ?
C79 C80 C81 C82 0.2(6) . . . . ?
C79 C80 C81 C85 -179.1(4) . . . . ?
C80 C79 C84 C83 2.0(5) . . . . ?
C80 C79 B2 C63 91.3(4) . . . . ?
C80 C79 B2 C71 -30.7(5) . . . . ?
C80 C79 B2 C87 -147.8(3) . . . . ?
C80 C81 C82 C83 0.8(6) . . . . ?
C80 C81 C85 F37 57.0(5) . . . . ?
C80 C81 C85 F38 -60.8(5) . . . . ?
C80 C81 C85 F39 178.6(4) . . . . ?
C81 C82 C83 C84 -0.3(6) . . . . ?
C81 C82 C83 C86 -178.4(4) . . . . ?
C82 C81 C85 F37 -122.3(4) . . . . ?
C82 C81 C85 F38 120.0(4) . . . . ?
C82 C81 C85 F39 -0.7(6) . . . . ?
C82 C83 C84 C79 -1.1(6) . . . . ?
C82 C83 C86 F40 175.5(4) . . . . ?
C82 C83 C86 F41 53.1(6) . . . . ?
C82 C83 C86 F42 -63.0(5) . . . . ?
C84 C79 C80 C81 -1.5(5) . . . . ?
C84 C79 B2 C63 -82.2(4) . . . . ?
C84 C79 B2 C71 155.9(3) . . . . ?
C84 C79 B2 C87 38.7(5) . . . . ?
C84 C83 C86 F40 -2.6(6) . . . . ?
C84 C83 C86 F41 -125.0(5) . . . . ?
C84 C83 C86 F42 118.9(5) . . . . ?
C85 C81 C82 C83 -180.0(4) . . . . ?
C86 C83 C84 C79 176.9(4) . . . . ?
C87 C88 C89 C90 -1.7(6) . . . . ?
C87 C88 C89 C93 177.1(4) . . . . ?
C88 C87 C92 C91 -2.5(5) . . . . ?
C88 C87 B2 C63 141.9(3) . . . . ?
C88 C87 B2 C71 -95.5(4) . . . . ?
C88 C87 B2 C79 25.7(5) . . . . ?
C88 C89 C90 C91 -0.4(6) . . . . ?
C88 C89 C93 F43 54.2(7) . . . . ?
C88 C89 C93 F44 -64.8(8) . . . . ?
C88 C89 C93 F45 164.9(7) . . . . ?
C88 C89 C93 F44A 112.4(10) . . . . ?
C88 C89 C93 F43A -126.9(7) . . . . ?
C88 C89 C93 F45A -7.2(11) . . . . ?
C89 C90 C91 C92 0.9(6) . . . . ?
C89 C90 C91 C94 -179.4(4) . . . . ?
C90 C89 C93 F43 -127.1(6) . . . . ?
C90 C89 C93 F44 113.9(7) . . . . ?
C90 C89 C93 F45 -16.4(8) . . . . ?
C90 C89 C93 F44A -68.8(10) . . . . ?
C90 C89 C93 F43A 51.9(8) . . . . ?
C90 C89 C93 F45A 171.5(10) . . . . ?
C90 C91 C92 C87 0.6(6) . . . . ?
C90 C91 C94 F46 44.5(6) . . . . ?
C90 C91 C94 F47 -67.5(7) . . . . ?
C90 C91 C94 F48 157.8(5) . . . . ?
C92 C87 C88 C89 3.0(5) . . . . ?
C92 C87 B2 C63 -44.0(4) . . . . ?
C92 C87 B2 C71 78.6(4) . . . . ?
C92 C87 B2 C79 -160.3(3) . . . . ?
C92 C91 C94 F46 -135.8(5) . . . . ?
C92 C91 C94 F47 112.2(5) . . . . ?
C92 C91 C94 F48 -22.5(7) . . . . ?
C93 C89 C90 C91 -179.1(4) . . . . ?
C94 C91 C92 C87 -179.1(4) . . . . ?
B2 C63 C64 C65 -172.7(4) . . . . ?
B2 C63 C68 C67 174.1(3) . . . . ?
B2 C71 C72 C73 176.3(4) . . . . ?
B2 C71 C76 C75 -177.4(3) . . . . ?
B2 C79 C80 C81 -175.4(3) . . . . ?
B2 C79 C84 C83 175.8(3) . . . . ?
B2 C87 C88 C89 177.3(4) . . . . ?
B2 C87 C92 C91 -177.1(3) . . . . ?
C3 P2 C2 C1 79.6(4) . . . . ?
C4 P2 C2 C1 -176.4(4) . . . . ?
C5 P1 C1 C2 -163.2(5) . . . . ?
C6 P1 C1 C2 93.5(5) . . . . ?
C9 P4 C8 C7 -87.2(5) . . . . ?
C10 P4 C8 C7 168.8(4) . . . . ?
C11 P3 C7 C8 165.1(4) . . . . ?
C12 P3 C7 C8 -92.9(5) . . . . ?
C13 Si1 N2 N1 -2.4(5) . . . . ?
C14 Si1 N2 N1 -124.0(4) . . . . ?
C15 Si1 N2 N1 118.9(4) . . . . ?
C18 P5 C16 C17 176.8(4) . . . . ?
C19 P5 C16 C17 -79.5(4) . . . . ?
C20 P6 C17 C16 -94.0(4) . . . . ?
C21 P6 C17 C16 162.7(4) . . . . ?
C24 P7 C22 C23 86.7(5) . . . . ?
C25 P7 C22 C23 -169.5(5) . . . . ?
C26 P8 C23 C22 -164.1(5) . . . . ?
C27 P8 C23 C22 94.1(5) . . . . ?
C28 Si2 N4 N3 123.6(4) . . . . ?
C29 Si2 N4 N3 1.7(5) . . . . ?
C30 Si2 N4 N3 -118.9(4) . . . . ?
C31 C32 C33 C34 0.6(6) . . . . ?
C31 C32 C33 C37 178.2(4) . . . . ?
C32 C31 C36 C35 -2.2(5) . . . . ?
C32 C31 B1 C39 149.3(3) . . . . ?
C32 C31 B1 C47 -89.7(4) . . . . ?
C32 C31 B1 C55 33.1(5) . . . . ?
C32 C33 C34 C35 -1.1(6) . . . . ?
C32 C33 C37 F1 42.4(6) . . . . ?
C32 C33 C37 F2 -73.5(5) . . . . ?
C32 C33 C37 F3 164.4(4) . . . . ?
C33 C34 C35 C36 0.0(6) . . . . ?
C33 C34 C35 C38 178.1(4) . . . . ?
C34 C33 C37 F1 -140.0(4) . . . . ?
C34 C33 C37 F2 104.2(5) . . . . ?
C34 C33 C37 F3 -17.9(7) . . . . ?
C34 C35 C36 C31 1.7(6) . . . . ?
C34 C35 C38 F4 -62.3(7) . . . . ?
C34 C35 C38 F5 172.8(6) . . . . ?
C34 C35 C38 F6 52.1(6) . . . . ?
C34 C35 C38 F5A 5.5(19) . . . . ?
C34 C35 C38 F6A -112.2(11) . . . . ?
C34 C35 C38 F4A 144.0(12) . . . . ?
C36 C31 C32 C33 1.1(5) . . . . ?
C36 C31 B1 C39 -37.6(5) . . . . ?
C36 C31 B1 C47 83.4(4) . . . . ?
C36 C31 B1 C55 -153.8(3) . . . . ?
C36 C35 C38 F4 115.9(6) . . . . ?
C36 C35 C38 F5 -9.1(8) . . . . ?
C36 C35 C38 F6 -129.8(5) . . . . ?
C36 C35 C38 F5A -176.4(18) . . . . ?
C36 C35 C38 F6A 65.9(11) . . . . ?
C36 C35 C38 F4A -37.8(12) . . . . ?
C37 C33 C34 C35 -178.7(4) . . . . ?
C38 C35 C36 C31 -176.4(4) . . . . ?
C39 C40 C41 C42 -0.1(6) . . . . ?
C39 C40 C41 C45 180.0(4) . . . . ?
C40 C39 C44 C43 1.8(5) . . . . ?
C40 C39 B1 C31 -30.4(5) . . . . ?
C40 C39 B1 C47 -146.5(3) . . . . ?
C40 C39 B1 C55 90.1(4) . . . . ?
C40 C41 C42 C43 1.0(6) . . . . ?
C40 C41 C45 F7 46.9(7) . . . . ?
C40 C41 C45 F8 -62.4(7) . . . . ?
C40 C41 C45 F9 171.7(5) . . . . ?
C41 C42 C43 C44 -0.5(6) . . . . ?
C41 C42 C43 C46 -177.2(4) . . . . ?
C42 C41 C45 F7 -133.0(5) . . . . ?
C42 C41 C45 F8 117.7(5) . . . . ?
C42 C41 C45 F9 -8.3(8) . . . . ?
C42 C43 C44 C39 -1.0(6) . . . . ?
C42 C43 C46 F10 111.1(5) . . . . ?
C42 C43 C46 F11 -11.0(6) . . . . ?
C42 C43 C46 F12 -130.7(5) . . . . ?
C44 C39 C40 C41 -1.3(5) . . . . ?
C44 C39 B1 C31 153.2(3) . . . . ?
C44 C39 B1 C47 37.1(5) . . . . ?
C44 C39 B1 C55 -86.2(4) . . . . ?
C44 C43 C46 F10 -65.6(6) . . . . ?
C44 C43 C46 F11 172.2(4) . . . . ?
C44 C43 C46 F12 52.6(6) . . . . ?
C45 C41 C42 C43 -179.1(4) . . . . ?
C46 C43 C44 C39 175.7(4) . . . . ?
C47 C48 C49 C50 -1.0(6) . . . . ?
C47 C48 C49 C53 179.3(4) . . . . ?
C48 C47 C52 C51 -1.5(5) . . . . ?
C48 C47 B1 C31 -90.2(4) . . . . ?
C48 C47 B1 C39 30.8(5) . . . . ?
C48 C47 B1 C55 148.5(3) . . . . ?
C48 C49 C50 C51 0.1(5) . . . . ?
C48 C49 C53 F13 61.1(6) . . . . ?
C48 C49 C53 F14 -52.4(6) . . . . ?
C48 C49 C53 F15 -176.6(5) . . . . ?
C49 C50 C51 C52 0.0(5) . . . . ?
C49 C50 C51 C54 -179.7(3) . . . . ?
C50 C49 C53 F13 -118.6(5) . . . . ?
C50 C49 C53 F14 127.9(5) . . . . ?
C50 C49 C53 F15 3.7(7) . . . . ?
C50 C51 C52 C47 0.8(6) . . . . ?
C50 C51 C54 F16 76.1(5) . . . . ?
C50 C51 C54 F17 -42.6(5) . . . . ?
C50 C51 C54 F18 -161.5(4) . . . . ?
C52 C47 C48 C49 1.6(5) . . . . ?
C52 C47 B1 C31 82.6(4) . . . . ?
C52 C47 B1 C39 -156.4(3) . . . . ?
C52 C47 B1 C55 -38.7(5) . . . . ?
C52 C51 C54 F16 -103.5(5) . . . . ?
C52 C51 C54 F17 137.8(4) . . . . ?
C52 C51 C54 F18 18.9(6) . . . . ?
C53 C49 C50 C51 179.9(4) . . . . ?
C54 C51 C52 C47 -179.6(3) . . . . ?
C55 C56 C57 C58 0.2(6) . . . . ?
C55 C56 C57 C61 179.1(4) . . . . ?
C56 C55 C60 C59 -1.6(5) . . . . ?
C56 C55 B1 C31 42.5(4) . . . . ?
C56 C55 B1 C39 -78.5(4) . . . . ?
C56 C55 B1 C47 159.4(3) . . . . ?
C56 C57 C58 C59 -2.0(6) . . . . ?
C56 C57 C61 F19 30.4(7) . . . . ?
C56 C57 C61 F20 -111.9(7) . . . . ?
C56 C57 C61 F21 140.1(5) . . . . ?
C56 C57 C61 F20A 67.8(10) . . . . ?
C56 C57 C61 F21A -47.9(7) . . . . ?
C56 C57 C61 F19A -161.4(9) . . . . ?
C57 C58 C59 C60 1.9(6) . . . . ?
C57 C58 C59 C62 180.0(4) . . . . ?
C58 C57 C61 F19 -150.7(6) . . . . ?
C58 C57 C61 F20 67.0(7) . . . . ?
C58 C57 C61 F21 -41.0(6) . . . . ?
C58 C57 C61 F20A -113.3(10) . . . . ?
C58 C57 C61 F21A 131.0(6) . . . . ?
C58 C57 C61 F19A 17.5(10) . . . . ?
C58 C59 C60 C55 -0.1(6) . . . . ?
C58 C59 C62 F22 -8.1(8) . . . . ?
C58 C59 C62 F23 -134.2(6) . . . . ?
C58 C59 C62 F24 110.5(6) . . . . ?
C58 C59 C62 F23A 49.5(8) . . . . ?
C58 C59 C62 F24A -66.9(8) . . . . ?
C58 C59 C62 F22A 167.5(9) . . . . ?
C60 C55 C56 C57 1.6(5) . . . . ?
C60 C55 B1 C31 -144.2(3) . . . . ?
C60 C55 B1 C39 94.9(4) . . . . ?
C60 C55 B1 C47 -27.2(5) . . . . ?
C60 C59 C62 F22 170.0(7) . . . . ?
C60 C59 C62 F23 43.8(7) . . . . ?
C60 C59 C62 F24 -71.5(7) . . . . ?
C60 C59 C62 F23A -132.4(7) . . . . ?
C60 C59 C62 F24A 111.1(7) . . . . ?
C60 C59 C62 F22A -14.5(10) . . . . ?
C61 C57 C58 C59 179.1(4) . . . . ?
C62 C59 C60 C55 -178.1(4) . . . . ?
B1 C31 C32 C33 174.6(3) . . . . ?
B1 C31 C36 C35 -175.7(3) . . . . ?
B1 C39 C40 C41 -177.8(4) . . . . ?
B1 C39 C44 C43 178.4(3) . . . . ?
B1 C47 C48 C49 174.9(3) . . . . ?
B1 C47 C52 C51 -174.7(3) . . . . ?
B1 C55 C56 C57 175.5(4) . . . . ?
B1 C55 C60 C59 -175.2(4) . . . . ?

_shelx_SHELXL_version_number     2014/7
loop_
_exptl_crystal_face_index_h
_exptl_crystal_face_index_k
_exptl_crystal_face_index_l
_exptl_crystal_face_perp_dist
_exptl_oxdiff_crystal_face_indexfrac_h
_exptl_oxdiff_crystal_face_indexfrac_k
_exptl_oxdiff_crystal_face_indexfrac_l
_exptl_oxdiff_crystal_face_x
_exptl_oxdiff_crystal_face_y
_exptl_oxdiff_crystal_face_z
14 7 21 0.2223 13.9999 7.0003 21.0000 0.3208 0.8698 0.3967
3 42 -16 0.2365 3.0000 42.0016 -16.0000 -0.6535 -0.4275 0.6447
-4 37 -18 0.2509 -3.9999 37.0013 -18.0000 -0.5423 -0.6805 0.4918
-2 -14 -25 0.2318 -1.9999 -14.0001 -25.0000 -0.7179 -0.5151 -0.4807
1 6 26 0.2281 0.9999 5.9998 26.0000 0.7877 0.5400 0.3376
-14 -31 14 0.2260 -14.0000 -31.0016 14.0000 0.8299 -0.0360 -0.5330
-7 34 18 0.2470 -7.0000 34.0005 18.0001 0.6726 -0.0267 0.7258
-22 -20 5 0.1854 -22.0000 -20.0014 5.0000 0.7141 -0.5425 -0.4618
-23 4 8 0.2082 -23.0000 3.9992 8.0000 0.7888 -0.6284 -0.0071
23 15 2 0.1753 23.0000 15.0012 2.0000 -0.5072 0.7439 0.4373
-4 -51 -6 0.2459 -4.0000 -51.0016 -6.0001 -0.0023 -0.0159 -1.0025
14 -5 21 0.2129 13.9999 -5.0000 21.0000 0.3427 0.9268 0.1789
1 53 2 0.2503 1.0000 53.0016 2.0001 -0.0570 -0.1768 0.9853
0 -11 25 0.2098 -0.0001 -11.0008 25.0000 0.8107 0.5664 0.0141
8 37 -16 0.2370 8.0001 37.0016 -16.0000 -0.7624 -0.2355 0.5861
13 -6 -22 0.2427 13.0001 -5.9994 -22.0001 -0.9918 0.0134 -0.2133
23 5 -7 0.1736 23.0000 5.0011 -7.0000 -0.7736 0.6062 0.1789
-24 -9 -1 0.1638 -24.0000 -9.0011 -1.0000 0.5515 -0.7854 -0.3264
-24 0 0 0.1663 -24.0000 -0.0008 0.0000 0.5667 -0.8076 -0.1545
24 10 1 0.1665 24.0000 10.0011 1.0000 -0.5534 0.7807 0.3445
-23 -2 -8 0.1932 -23.0000 -2.0007 -8.0000 0.2938 -0.9290 -0.2527
24 -5 0 0.1725 24.0000 -4.9993 -0.0000 -0.5576 0.8313 0.0638
-20 29 -5 0.2475 -20.0000 29.0003 -4.9999 0.2613 -0.9135 0.3548
23 -9 7 0.2018 23.0000 -8.9996 7.0000 -0.3053 0.9606 0.0446
-7 43 13 0.2426 -7.0000 43.0008 13.0001 0.4980 -0.1722 0.8464
-12 -29 -18 0.2172 -11.9999 -29.0010 -18.0001 -0.2330 -0.6364 -0.7574

_olex2_submission_special_instructions 'No special instructions were received'
_vrf_PLAT910_ash1527             
;
PROBLEM: Missing # of FCF Reflection(s) Below Theta(Min)          15 Note  
RESPONSE: Missing reflections at low angle are most likely obscured by
the beam stop.
;
_exptl_crystal_recrystallization_method 'Re-crystallisation from solvent: Et2O'
_chemical_properties_physical    ', Air-sensitive,Moisture-sensitive'
####################################################################### 
# 
# This file contains crystal structure data downloaded from the 
# Cambridge Structural Database (CSD) hosted by the Cambridge 
# Crystallographic Data Centre (CCDC).
# 
# Full information about CCDC data access policies and citation 
# guidelines are available at http://www.ccdc.cam.ac.uk/access/V1 
# 
# Audit and citation data items may have been added by the CCDC. 
# Please retain this information to preserve the provenance of 
# this file and to allow appropriate attribution of the data. 
# 
#######################################################################

data_ash1517
_database_code_depnum_ccdc_archive 'CCDC 1552159'
_audit_update_record             
;
2017-05-24 deposited with the CCDC.
2017-06-19 downloaded from the CCDC.
;
_audit_creation_date             2016-09-04
_audit_creation_method           
;
Olex2 1.2
(compiled 2016.02.19 svn.r3266 for OlexSys, GUI svn.r5155)
;
_chemical_name_common            ?
_chemical_name_systematic        '[Fe(depe)2N2(SiMe3)][BArF4] '
_chemical_formula_moiety         'C23 H57 Fe N2 P4 Si, C32 H12 B F23.8'
_chemical_formula_sum            'C55 H69 B F24 Fe N2 P4 Si'
_chemical_formula_weight         1432.75
_chemical_absolute_configuration ?
_chemical_melting_point          ?
_chemical_oxdiff_formula         'C23 H57 Fe N2 P4 Si'
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'
F F 0.0171 0.0103 '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'
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'
Si Si 0.0817 0.0704 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_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.
;
_space_group_crystal_system      orthorhombic
_space_group_IT_number           19
_space_group_name_H-M_alt        'P 21 21 21'
_space_group_name_Hall           'P 2ac 2ab'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x+1/2, -y, z+1/2'
'x+1/2, -y+1/2, -z'
'-x, y+1/2, -z+1/2'

_cell_length_a                   12.9303(4)
_cell_length_b                   19.1287(6)
_cell_length_c                   26.3957(12)
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_volume                     6528.7(4)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    4431
_cell_measurement_temperature    173(2)
_cell_measurement_theta_max      26.6900
_cell_measurement_theta_min      2.7440
_shelx_estimated_absorpt_T_max   ?
_shelx_estimated_absorpt_T_min   ?
_exptl_absorpt_coefficient_mu    0.453
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.94204
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.35 (release 13-08-2014 CrysAlis171 .NET)
(compiled Aug 13 2014,18:06:01)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            blue
_exptl_crystal_colour_lustre     ?
_exptl_crystal_colour_modifier   ?
_exptl_crystal_colour_primary    blue
_exptl_crystal_density_diffrn    1.458
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_F_000             2936
_exptl_crystal_size_max          0.4229
_exptl_crystal_size_mid          0.3413
_exptl_crystal_size_min          0.1902
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0290
_diffrn_reflns_av_unetI/netI     0.0695
_diffrn_reflns_Laue_measured_fraction_full 0.962
_diffrn_reflns_Laue_measured_fraction_max 0.823
_diffrn_reflns_limit_h_max       16
_diffrn_reflns_limit_h_min       -13
_diffrn_reflns_limit_k_max       15
_diffrn_reflns_limit_k_min       -24
_diffrn_reflns_limit_l_max       16
_diffrn_reflns_limit_l_min       -31
_diffrn_reflns_number            16034
_diffrn_reflns_point_group_measured_fraction_full 0.966
_diffrn_reflns_point_group_measured_fraction_max 0.825
_diffrn_reflns_theta_full        26.000
_diffrn_reflns_theta_max         28.242
_diffrn_reflns_theta_min         2.449
_diffrn_ambient_environment      N~2~
_diffrn_ambient_temperature      173.05(10)
_diffrn_detector                 'CCD plate'
_diffrn_detector_area_resol_mean 16.0382
_diffrn_detector_type            Eos
_diffrn_measured_fraction_theta_full 0.962
_diffrn_measured_fraction_theta_max 0.823
_diffrn_measurement_details      
;
#__ type_ start__ end____ width___ exp.time_
  1 omega  -25.00   26.00   1.0000   13.2800
omega____ theta____ kappa____ phi______ frames
    -      -13.1782  -99.0000   90.0000 51

#__ type_ start__ end____ width___ exp.time_
  2 omega  -69.00   -6.00   1.0000   13.2800
omega____ theta____ kappa____ phi______ frames
    -      -13.1782  -57.0000 -150.0000 63
;
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'Xcalibur, Eos'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_UB_11      0.0252277000
_diffrn_orient_matrix_UB_12      0.0151696000
_diffrn_orient_matrix_UB_13      -0.0211618000
_diffrn_orient_matrix_UB_21      -0.0438938000
_diffrn_orient_matrix_UB_22      -0.0071760000
_diffrn_orient_matrix_UB_23      -0.0152704000
_diffrn_orient_matrix_UB_31      -0.0211194000
_diffrn_orient_matrix_UB_32      0.0330724000
_diffrn_orient_matrix_UB_33      0.0063928000
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   'Enhance (Mo) X-ray Source'
_reflns_Friedel_coverage         0.836
_reflns_Friedel_fraction_full    0.972
_reflns_Friedel_fraction_max     0.827
_reflns_number_gt                9416
_reflns_number_total             11810
_reflns_odcompleteness_completeness 98.81
_reflns_odcompleteness_iscentric 1
_reflns_odcompleteness_theta     24.97
_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.
;
_reflns_threshold_expression     'I > 2σ(I)'
_computing_cell_refinement       
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.35 (release 13-08-2014 CrysAlis171 .NET)
(compiled Aug 13 2014,18:06:01)
;
_computing_data_collection       
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.35 (release 13-08-2014 CrysAlis171 .NET)
(compiled Aug 13 2014,18:06:01)
;
_computing_data_reduction        
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.35 (release 13-08-2014 CrysAlis171 .NET)
(compiled Aug 13 2014,18:06:01)
;
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'ShelXL (Sheldrick, 2015)'
_computing_structure_solution    'ShelXS (Sheldrick, 2015)'
_refine_diff_density_max         0.465
_refine_diff_density_min         -0.364
_refine_diff_density_rms         0.084
_refine_ls_abs_structure_details 
;
 Refined as an inversion twin.
;
_refine_ls_abs_structure_Flack   0.53(3)
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.049
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     1007
_refine_ls_number_reflns         11810
_refine_ls_number_restraints     668
_refine_ls_R_factor_all          0.0789
_refine_ls_R_factor_gt           0.0589
_refine_ls_restrained_S_all      1.095
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0910P)²+1.4711P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1471
_refine_ls_wR_factor_ref         0.1666
_refine_special_details          
;
Refined as a 2-component inversion twin. Carbon atom C11 was disordered over two positions, which were allowed to freely refine, converging at a final ratio of 0.70: 0.30. The C11-C12/C11A-C12 and C11-P3/C11A-P3 distances were restrained to be approximately equal. 7 out of the 8 CF3 groups were disordered over two positions, which were allowed to freely refine. Within each CF3 group, all C-F bond distances were restrained to be approximately equal, and enhanced rigid bond, and similarity thermal restraints were applied to aid refinement.
;
_olex2_refinement_description    
;
1. Twinned data refinement
 Scales: 0.47(3) 0.53(3)
2. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups, All C(H,H,H,H) groups
 At 1.5 times of:
  All C(H,H,H) groups
3. Restrained distances
 F21-C54 \\sim F20A-C54 \\sim F19-C54 \\sim F21A-C54 \\sim F20-C54 \\sim
F19A-C54
 with sigma of 0.02
 F13-C46 \\sim F15A-C46 \\sim F14-C46 \\sim F13A-C46 \\sim F15-C46 \\sim
F14A-C46
 with sigma of 0.02
 F4A-C31 \\sim F6-C31 \\sim F5A-C31 \\sim F4-C31 \\sim F6A-C31 \\sim F5-C31
 with sigma of 0.02
 F7A-C38 \\sim F9-C38 \\sim F8A-C38 \\sim F7-C38 \\sim F9A-C38 \\sim F8-C38
 with sigma of 0.02
 P3-C11 \\sim P3-C11A
 with sigma of 0.02
 C12-C11A \\sim C12-C11
 with sigma of 0.02
 F18-C47 \\sim F17A-C47 \\sim F16-C47 \\sim F18A-C47 \\sim F17-C47 \\sim
F16A-C47
 with sigma of 0.02
 F24-C55 \\sim F23A-C55 \\sim F22-C55 \\sim F24A-C55 \\sim F23-C55 \\sim
F22A-C55
 with sigma of 0.02
 F3A-C30 \\sim F2-C30 \\sim F1A-C30 \\sim F3-C30 \\sim F2A-C30 \\sim F1-C30
 with sigma of 0.02
 F11-C39 \\sim F12-C39 \\sim F10-C39
 with sigma of 0.02
4. Uiso/Uaniso restraints and constraints
F1 \\sim F2 \\sim F3 \\sim F4 \\sim F4A \\sim F5 \\sim F5A \\sim F6 \\sim F6A
\\sim F7 \\sim F7A \\sim F8 \\sim F8A \\sim F9 \\sim F9A \\sim F10 \\sim F11
\\sim F12 \\sim F13 \\sim F13A \\sim F14 \\sim F14A \\sim F15 \\sim F15A \\sim
F16 \\sim F17 \\sim F18 \\sim F19 \\sim F19A \\sim F20 \\sim F20A \\sim F21
\\sim F21A \\sim F22 \\sim F23 \\sim F24 \\sim F17A \\sim F18A \\sim F16A \\sim
F23A \\sim F24A \\sim F22A \\sim F2A \\sim F3A \\sim F1A: within 2A with sigma
of 0.04 and sigma for terminal atoms of 0.08
5. Rigid body (RIGU) restrains
 F4, F4A, F5, F5A, F6, F6A, C31
 with sigma for 1-2 distances of 0.004 and sigma for 1-3 distances of 0.004
 F19, F19A, F20, F20A, F21, F21A, C54
 with sigma for 1-2 distances of 0.004 and sigma for 1-3 distances of 0.004
 F13, F13A, F14, F14A, F15, F15A, C46
 with sigma for 1-2 distances of 0.004 and sigma for 1-3 distances of 0.004
 F7, F7A, F8, F8A, F9, F9A, C38
 with sigma for 1-2 distances of 0.004 and sigma for 1-3 distances of 0.004
 C47, F18A, F17, F16A, F18, F17A, F16
 with sigma for 1-2 distances of 0.004 and sigma for 1-3 distances of 0.004
 C55, F22, F24A, F23, F22A, F24, F23A
 with sigma for 1-2 distances of 0.004 and sigma for 1-3 distances of 0.004
 C30, F2, F1A, F3, F2A, F1, F3A
 with sigma for 1-2 distances of 0.004 and sigma for 1-3 distances of 0.004
 C39, F11, F12, F10
 with sigma for 1-2 distances of 0.004 and sigma for 1-3 distances of 0.004
6. Others
 Sof(F4)=Sof(F5)=Sof(F6)=1-FVAR(1)
 Sof(F4A)=Sof(F5A)=Sof(F6A)=FVAR(1)
 Sof(F19)=Sof(F20)=Sof(F21)=1-FVAR(2)
 Sof(F19A)=Sof(F20A)=Sof(F21A)=FVAR(2)
 Sof(F13A)=Sof(F14A)=Sof(F15A)=1-FVAR(3)
 Sof(F13)=Sof(F14)=Sof(F15)=FVAR(3)
 Sof(F7A)=Sof(F8A)=Sof(F9A)=1-FVAR(4)
 Sof(F7)=Sof(F8)=Sof(F9)=FVAR(4)
 Sof(H12C)=Sof(H12D)=Sof(C11A)=Sof(H11C)=Sof(H11D)=1-FVAR(5)
 Sof(C11)=Sof(H11A)=Sof(H11B)=Sof(H12A)=Sof(H12B)=FVAR(5)
 Sof(F17A)=Sof(F18A)=Sof(F16A)=1-FVAR(6)
 Sof(F16)=Sof(F17)=Sof(F18)=FVAR(6)
 Sof(F23A)=Sof(F24A)=Sof(F22A)=1-FVAR(7)
 Sof(F22)=Sof(F23)=Sof(F24)=FVAR(7)
 Sof(F2A)=Sof(F3A)=Sof(F1A)=1-FVAR(8)
 Sof(F1)=Sof(F2)=Sof(F3)=FVAR(8)
 Sof(F10)=Sof(F11)=Sof(F12)=FVAR(9)
7.a Secondary CH2 refined with riding coordinates:
 C1(H1A,H1B), C2(H2A,H2B), C3(H3A,H3B), C5(H5A,H5B), C7(H7A,H7B), C9(H9A,H9B),
 C11(H11A,H11B), C12(H12A,H12B), C12(H12C,H12D), C13(H13A,H13B), C15(H15A,H15B),
  C17(H17A,H17B), C19(H19A,H19B), C11A(H11C,H11D)
7.b Aromatic/amide H refined with riding coordinates:
 C25(H25), C27(H27), C29(H29), C33(H33), C35(H35), C37(H37), C41(H41),
 C43(H43), C45(H45), C49(H49), C51(H51), C53(H53)
7.c Idealised Me refined as rotating group:
 C4(H4A,H4B,H4C), C6(H6A,H6B,H6C), C8(H8A,H8B,H8C), C10(H10A,H10B,H10C),
 C14(H14A,H14B,H14C), C16(H16A,H16B,H16C), C18(H18A,H18B,H18C), C20(H20A,H20B,
 H20C), C21(H21A,H21B,H21C), C22(H22A,H22B,H22C), C23(H23A,H23B,H23C)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
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
Fe1 Fe 1.22571(6) 0.48942(5) 0.10905(3) 0.0265(2) Uani 1 1 d . . . . .
P1 P 1.17983(14) 0.59565(9) 0.13697(7) 0.0333(4) Uani 1 1 d . . . . .
P2 P 1.10434(14) 0.50917(10) 0.05080(7) 0.0352(4) Uani 1 1 d . . . . .
P3 P 1.35012(13) 0.47413(11) 0.16736(7) 0.0395(5) Uani 1 1 d D . . . .
P4 P 1.35652(13) 0.50683(10) 0.05589(7) 0.0366(4) Uani 1 1 d . . . . .
Si5 Si 1.05550(17) 0.29981(11) 0.15125(9) 0.0444(5) Uani 1 1 d . . . . .
N1 N 1.1792(4) 0.4078(3) 0.1181(2) 0.0348(13) Uani 1 1 d . . . . .
N31 N 1.1551(5) 0.3475(3) 0.1193(2) 0.0389(14) Uani 1 1 d . . . . .
C1 C 1.0766(6) 0.6333(4) 0.0961(3) 0.048(2) Uani 1 1 d . . . . .
H1A H 1.0093 0.6227 0.1104 0.057 Uiso 1 1 calc R . . . .
H1B H 1.0840 0.6837 0.0947 0.057 Uiso 1 1 calc R . . . .
C2 C 1.0840(6) 0.6034(4) 0.0436(3) 0.048(2) Uani 1 1 d . . . . .
H2A H 1.1414 0.6244 0.0254 0.058 Uiso 1 1 calc R . . . .
H2B H 1.0208 0.6124 0.0249 0.058 Uiso 1 1 calc R . . . .
C3 C 0.9756(5) 0.4774(4) 0.0708(3) 0.0455(19) Uani 1 1 d . . . . .
H3A H 0.9789 0.4269 0.0736 0.055 Uiso 1 1 calc R . . . .
H3B H 0.9616 0.4956 0.1044 0.055 Uiso 1 1 calc R . . . .
C4 C 0.8854(6) 0.4958(5) 0.0371(4) 0.069(3) Uani 1 1 d . . . . .
H4A H 0.8983 0.4789 0.0034 0.103 Uiso 1 1 calc GR . . . .
H4B H 0.8769 0.5456 0.0363 0.103 Uiso 1 1 calc GR . . . .
H4C H 0.8236 0.4745 0.0501 0.103 Uiso 1 1 calc GR . . . .
C5 C 1.1121(6) 0.4762(5) -0.0146(3) 0.049(2) Uani 1 1 d . . . . .
H5A H 1.0544 0.4946 -0.0339 0.059 Uiso 1 1 calc R . . . .
H5B H 1.1754 0.4931 -0.0301 0.059 Uiso 1 1 calc R . . . .
C6 C 1.1103(8) 0.3976(5) -0.0171(3) 0.068(3) Uani 1 1 d . . . . .
H6A H 1.1273 0.3828 -0.0508 0.102 Uiso 1 1 calc GR . . . .
H6B H 1.0425 0.3811 -0.0084 0.102 Uiso 1 1 calc GR . . . .
H6C H 1.1599 0.3789 0.0063 0.102 Uiso 1 1 calc GR . . . .
C7 C 1.1195(6) 0.6059(4) 0.1993(3) 0.0421(17) Uani 1 1 d . . . . .
H7A H 1.1733 0.6109 0.2247 0.050 Uiso 1 1 calc R . . . .
H7B H 1.0786 0.6484 0.1995 0.050 Uiso 1 1 calc R . . . .
C8 C 1.0510(6) 0.5451(5) 0.2137(3) 0.052(2) Uani 1 1 d . . . . .
H8A H 0.9946 0.5419 0.1901 0.078 Uiso 1 1 calc GR . . . .
H8B H 1.0244 0.5521 0.2472 0.078 Uiso 1 1 calc GR . . . .
H8C H 1.0905 0.5026 0.2127 0.078 Uiso 1 1 calc GR . . . .
C9 C 1.2753(7) 0.6667(4) 0.1368(3) 0.0454(18) Uani 1 1 d . . . . .
H9A H 1.3398 0.6481 0.1499 0.054 Uiso 1 1 calc R . . . .
H9B H 1.2875 0.6800 0.1018 0.054 Uiso 1 1 calc R . . . .
C10 C 1.2502(9) 0.7324(4) 0.1663(4) 0.075(3) Uani 1 1 d . . . . .
H10A H 1.2983 0.7686 0.1573 0.113 Uiso 1 1 calc GR . . . .
H10B H 1.2553 0.7230 0.2019 0.113 Uiso 1 1 calc GR . . . .
H10C H 1.1812 0.7474 0.1583 0.113 Uiso 1 1 calc GR . . . .
C11 C 1.4784(7) 0.4714(9) 0.1340(5) 0.052(5) Uani 0.70(3) 1 d D . P A 1
H11A H 1.5323 0.4862 0.1572 0.063 Uiso 0.70(3) 1 calc R . P A 1
H11B H 1.4932 0.4237 0.1239 0.063 Uiso 0.70(3) 1 calc R . P A 1
C12 C 1.4792(6) 0.5149(6) 0.0910(3) 0.066(3) Uani 1 1 d D . . . .
H12A H 1.5363 0.5019 0.0691 0.080 Uiso 0.70(3) 1 calc R . P A 1
H12B H 1.4891 0.5631 0.1013 0.080 Uiso 0.70(3) 1 calc R . P A 1
H12C H 1.5217 0.4745 0.0832 0.080 Uiso 0.30(3) 1 calc R . P A 2
H12D H 1.5155 0.5559 0.0786 0.080 Uiso 0.30(3) 1 calc R . P A 2
C13 C 1.3641(7) 0.5822(5) 0.0134(4) 0.059(2) Uani 1 1 d . . . . .
H13A H 1.3099 0.5775 -0.0118 0.070 Uiso 1 1 calc R . . . .
H13B H 1.3488 0.6238 0.0330 0.070 Uiso 1 1 calc R . . . .
C14 C 1.4672(7) 0.5944(6) -0.0148(4) 0.072(3) Uani 1 1 d . . . . .
H14A H 1.4634 0.6373 -0.0336 0.108 Uiso 1 1 calc GR . . . .
H14B H 1.4798 0.5562 -0.0376 0.108 Uiso 1 1 calc GR . . . .
H14C H 1.5226 0.5973 0.0094 0.108 Uiso 1 1 calc GR . . . .
C15 C 1.3848(7) 0.4368(4) 0.0108(3) 0.050(2) Uani 1 1 d . . . . .
H15A H 1.3344 0.4388 -0.0164 0.060 Uiso 1 1 calc R . . . .
H15B H 1.4523 0.4454 -0.0040 0.060 Uiso 1 1 calc R . . . .
C16 C 1.3842(8) 0.3632(5) 0.0331(4) 0.064(3) Uani 1 1 d . . . . .
H16A H 1.3866 0.3295 0.0062 0.096 Uiso 1 1 calc GR . . . .
H16B H 1.3222 0.3565 0.0525 0.096 Uiso 1 1 calc GR . . . .
H16C H 1.4434 0.3573 0.0546 0.096 Uiso 1 1 calc GR . . . .
C17 C 1.3619(8) 0.5282(6) 0.2234(4) 0.076(3) Uani 1 1 d . . . . .
H17A H 1.3684 0.5765 0.2126 0.091 Uiso 1 1 calc R . . . .
H17B H 1.2979 0.5245 0.2425 0.091 Uiso 1 1 calc R . . . .
C18 C 1.4518(7) 0.5120(7) 0.2594(4) 0.079(3) Uani 1 1 d . . . . .
H18A H 1.5158 0.5256 0.2439 0.119 Uiso 1 1 calc GR . . . .
H18B H 1.4532 0.4628 0.2665 0.119 Uiso 1 1 calc GR . . . .
H18C H 1.4427 0.5374 0.2905 0.119 Uiso 1 1 calc GR . . . .
C19 C 1.3579(8) 0.3860(5) 0.1939(4) 0.067(3) Uani 1 1 d . . . . .
H19A H 1.3467 0.3525 0.1668 0.080 Uiso 1 1 calc R . . . .
H19B H 1.4274 0.3787 0.2067 0.080 Uiso 1 1 calc R . . . .
C20 C 1.2825(10) 0.3708(6) 0.2357(4) 0.094(4) Uani 1 1 d . . . . .
H20A H 1.2173 0.3924 0.2281 0.142 Uiso 1 1 calc GR . . . .
H20B H 1.3087 0.3892 0.2670 0.142 Uiso 1 1 calc GR . . . .
H20C H 1.2733 0.3212 0.2388 0.142 Uiso 1 1 calc GR . . . .
C21 C 1.1205(7) 0.2236(4) 0.1801(4) 0.061(2) Uani 1 1 d . . . . .
H21A H 1.1689 0.2394 0.2052 0.091 Uiso 1 1 calc GR . . . .
H21B H 1.1565 0.1979 0.1543 0.091 Uiso 1 1 calc GR . . . .
H21C H 1.0698 0.1940 0.1957 0.091 Uiso 1 1 calc GR . . . .
C22 C 0.9920(6) 0.3555(4) 0.1994(4) 0.057(2) Uani 1 1 d . . . . .
H22A H 1.0438 0.3775 0.2200 0.085 Uiso 1 1 calc GR . . . .
H22B H 0.9479 0.3273 0.2203 0.085 Uiso 1 1 calc GR . . . .
H22C H 0.9515 0.3908 0.1828 0.085 Uiso 1 1 calc GR . . . .
C23 C 0.9661(7) 0.2725(5) 0.1002(5) 0.078(3) Uani 1 1 d . . . . .
H23A H 0.9441 0.3129 0.0815 0.116 Uiso 1 1 calc GR . . . .
H23B H 0.9070 0.2498 0.1148 0.116 Uiso 1 1 calc GR . . . .
H23C H 1.0010 0.2407 0.0778 0.116 Uiso 1 1 calc GR . . . .
F1 F 1.0560(10) 0.2804(6) 0.3056(4) 0.091(4) Uani 0.794(12) 1 d D U P B 1
F2 F 1.0609(6) 0.2761(3) 0.3852(3) 0.074(3) Uani 0.794(12) 1 d D U P B 1
F3 F 1.1930(5) 0.3064(4) 0.3443(5) 0.079(3) Uani 0.794(12) 1 d D U P B 1
F4 F 1.1727(15) 0.6022(10) 0.3161(4) 0.084(5) Uani 0.54(2) 1 d D U P C 2
F4A F 1.1723(17) 0.6024(13) 0.4000(7) 0.070(5) Uani 0.46(2) 1 d D U P C 1
F5 F 1.2545(7) 0.5495(6) 0.3740(7) 0.072(4) Uani 0.54(2) 1 d D U P C 2
F5A F 1.1236(11) 0.6243(7) 0.3270(6) 0.058(4) Uani 0.46(2) 1 d D U P C 1
F6 F 1.1326(11) 0.6153(8) 0.3938(5) 0.052(3) Uani 0.54(2) 1 d D U P C 2
F6A F 1.2469(11) 0.5585(7) 0.3339(9) 0.082(6) Uani 0.46(2) 1 d D U P C 1
F7 F 0.9035(15) 0.654(2) 0.4974(16) 0.067(8) Uani 0.150(10) 1 d D U P D 1
F7A F 0.7352(6) 0.6875(5) 0.5304(2) 0.097(3) Uani 0.850(10) 1 d D U P D 2
F8 F 0.776(4) 0.624(2) 0.5375(10) 0.071(9) Uani 0.150(10) 1 d D U P D 1
F8A F 0.8753(7) 0.7066(5) 0.4900(3) 0.094(3) Uani 0.850(10) 1 d D U P D 2
F9 F 0.794(3) 0.7284(10) 0.5055(13) 0.050(7) Uani 0.150(10) 1 d D U P D 1
F9A F 0.8475(6) 0.6089(3) 0.5238(2) 0.064(2) Uani 0.850(10) 1 d D U P D 2
F10 F 0.5590(5) 0.7152(4) 0.3178(3) 0.089(2) Uani 0.935(10) 1 d D U P E 1
F11 F 0.5017(5) 0.7424(3) 0.3914(3) 0.092(3) Uani 0.935(10) 1 d D U P E 1
F12 F 0.4531(4) 0.6496(3) 0.3554(2) 0.0644(18) Uani 0.935(10) 1 d D U P E 1
F13 F 0.6680(7) 0.6246(6) 0.1685(5) 0.084(4) Uani 0.688(15) 1 d D U P F 1
F13A F 0.8440(14) 0.6346(14) 0.1824(12) 0.075(7) Uani 0.312(15) 1 d D U P F 2
F14 F 0.8027(9) 0.5904(5) 0.1347(3) 0.083(4) Uani 0.688(15) 1 d D U P F 1
F14A F 0.7009(19) 0.6512(10) 0.1986(9) 0.078(6) Uani 0.312(15) 1 d D U P F 2
F15 F 0.8079(14) 0.6510(7) 0.2016(5) 0.108(5) Uani 0.688(15) 1 d D U P F 1
F15A F 0.713(2) 0.5981(13) 0.1358(7) 0.091(7) Uani 0.312(15) 1 d D U P F 2
F16 F 0.668(3) 0.3463(10) 0.1435(5) 0.083(6) Uani 0.53(4) 1 d D U P G 1
F17 F 0.6129(13) 0.3132(10) 0.2148(8) 0.065(4) Uani 0.53(4) 1 d D U P G 1
F18 F 0.764(2) 0.2929(13) 0.1973(10) 0.067(5) Uani 0.53(4) 1 d D U P G 1
F19 F 0.4449(9) 0.3093(8) 0.3416(5) 0.093(4) Uani 0.663(15) 1 d D U P H 1
F19A F 0.3798(12) 0.3706(15) 0.4160(9) 0.086(7) Uani 0.337(15) 1 d D U P H 2
F20 F 0.3945(6) 0.4011(5) 0.3736(5) 0.090(4) Uani 0.663(15) 1 d D U P H 1
F20A F 0.4262(15) 0.2747(8) 0.3874(11) 0.077(6) Uani 0.337(15) 1 d D U P H 2
F21 F 0.3943(8) 0.3092(10) 0.4180(4) 0.102(5) Uani 0.663(15) 1 d D U P H 1
F21A F 0.4228(16) 0.3508(15) 0.3383(6) 0.069(6) Uani 0.337(15) 1 d D U P H 2
F22 F 0.6952(9) 0.2494(7) 0.5166(5) 0.082(4) Uani 0.74(3) 1 d D U P I 1
F23 F 0.7746(13) 0.3458(7) 0.5346(5) 0.069(4) Uani 0.74(3) 1 d D U P I 1
F24 F 0.8405(8) 0.2720(6) 0.4852(4) 0.061(3) Uani 0.74(3) 1 d D U P I 1
C24 C 0.9067(5) 0.4676(3) 0.3563(2) 0.0254(13) Uani 1 1 d . . . . .
C25 C 0.9472(5) 0.4005(3) 0.3515(2) 0.0282(14) Uani 1 1 d . . . . .
H25 H 0.9017 0.3629 0.3494 0.034 Uiso 1 1 calc R . . . .
C26 C 1.0530(5) 0.3873(3) 0.3495(2) 0.0306(15) Uani 1 1 d . . . . .
C27 C 1.1240(5) 0.4422(4) 0.3528(3) 0.0372(16) Uani 1 1 d . . . . .
H27 H 1.1948 0.4336 0.3526 0.045 Uiso 1 1 calc R . . . .
C28 C 1.0863(4) 0.5092(4) 0.3562(2) 0.0300(14) Uani 1 1 d . . . . .
C29 C 0.9802(5) 0.5221(4) 0.3583(2) 0.0294(14) Uani 1 1 d . . . . .
H29 H 0.9571 0.5680 0.3610 0.035 Uiso 1 1 calc R . . . .
C30 C 1.0910(5) 0.3140(4) 0.3459(3) 0.0474(18) Uani 1 1 d D U . . .
C31 C 1.1595(5) 0.5696(4) 0.3582(3) 0.0454(17) Uani 1 1 d D U . . .
C32 C 0.7444(4) 0.5538(3) 0.3805(2) 0.0261(13) Uani 1 1 d . . . . .
C33 C 0.7867(5) 0.5776(3) 0.4262(2) 0.0251(13) Uani 1 1 d . . . . .
H33 H 0.8407 0.5527 0.4408 0.030 Uiso 1 1 calc R . . . .
C34 C 0.7508(5) 0.6366(3) 0.4501(2) 0.0300(15) Uani 1 1 d . . . . .
C35 C 0.6682(5) 0.6733(4) 0.4316(3) 0.0387(17) Uani 1 1 d . . . . .
H35 H 0.6433 0.7126 0.4484 0.046 Uiso 1 1 calc R . . . .
C36 C 0.6227(5) 0.6503(3) 0.3869(3) 0.0340(15) Uani 1 1 d . . . . .
C37 C 0.6595(5) 0.5923(3) 0.3626(3) 0.0302(14) Uani 1 1 d . . . . .
H37 H 0.6269 0.5778 0.3330 0.036 Uiso 1 1 calc R . . . .
C38 C 0.8025(6) 0.6610(4) 0.4980(3) 0.0481(18) Uani 1 1 d D U . . .
C39 C 0.5336(6) 0.6901(4) 0.3638(3) 0.052(2) Uani 1 1 d D U . . .
C40 C 0.7571(4) 0.4782(3) 0.2929(2) 0.0247(13) Uani 1 1 d . . . . .
C41 C 0.7664(5) 0.5375(3) 0.2622(2) 0.0291(14) Uani 1 1 d . . . . .
H41 H 0.7813 0.5803 0.2773 0.035 Uiso 1 1 calc R . . . .
C42 C 0.7540(5) 0.5347(4) 0.2098(3) 0.0338(16) Uani 1 1 d . . . . .
C43 C 0.7317(5) 0.4721(4) 0.1863(2) 0.0359(16) Uani 1 1 d . . . . .
H43 H 0.7231 0.4701 0.1513 0.043 Uiso 1 1 calc R . . . .
C44 C 0.7224(5) 0.4130(4) 0.2150(3) 0.0344(15) Uani 1 1 d . . . . .
C45 C 0.7347(5) 0.4160(3) 0.2679(2) 0.0292(14) Uani 1 1 d . . . . .
H45 H 0.7277 0.3751 0.2867 0.035 Uiso 1 1 calc R . . . .
C46 C 0.7587(6) 0.6004(5) 0.1795(3) 0.0533(19) Uani 1 1 d D U . . .
C47 C 0.6967(6) 0.3437(4) 0.1914(3) 0.0523(19) Uani 1 1 d D U . . .
C48 C 0.7175(5) 0.4199(3) 0.3845(2) 0.0238(12) Uani 1 1 d . . . . .
C49 C 0.6129(5) 0.4057(3) 0.3732(2) 0.0285(14) Uani 1 1 d . . . . .
H49 H 0.5816 0.4294 0.3465 0.034 Uiso 1 1 calc R . . . .
C50 C 0.5556(5) 0.3580(4) 0.4003(3) 0.0328(15) Uani 1 1 d . . . . .
C51 C 0.5970(5) 0.3234(3) 0.4410(2) 0.0321(15) Uani 1 1 d . . . . .
H51 H 0.5581 0.2910 0.4592 0.039 Uiso 1 1 calc R . . . .
C52 C 0.6988(5) 0.3380(3) 0.4543(2) 0.0278(14) Uani 1 1 d . . . . .
C53 C 0.7563(5) 0.3852(3) 0.4267(2) 0.0268(14) Uani 1 1 d . . . . .
H53 H 0.8239 0.3943 0.4368 0.032 Uiso 1 1 calc R . . . .
C54 C 0.4478(6) 0.3430(4) 0.3849(3) 0.0507(18) Uani 1 1 d D U . . .
C55 C 0.7489(6) 0.3019(4) 0.4988(3) 0.0431(16) Uani 1 1 d D U . . .
B1 B 0.7814(5) 0.4803(3) 0.3539(3) 0.0256(14) Uani 1 1 d . . . . .
C11A C 1.470(2) 0.520(2) 0.1442(9) 0.069(12) Uiso 0.30(3) 1 d D . P A 2
H11C H 1.4670 0.5691 0.1538 0.082 Uiso 0.30(3) 1 calc R . P A 2
H11D H 1.5305 0.4997 0.1601 0.082 Uiso 0.30(3) 1 calc R . P A 2
F17A F 0.728(3) 0.3448(11) 0.1432(5) 0.078(6) Uani 0.47(4) 1 d D U P G 2
F18A F 0.5976(10) 0.3318(17) 0.1936(13) 0.088(7) Uani 0.47(4) 1 d D U P G 2
F16A F 0.748(2) 0.2919(14) 0.2130(9) 0.058(5) Uani 0.47(4) 1 d D U P G 2
F23A F 0.804(3) 0.2480(13) 0.4867(12) 0.060(7) Uani 0.26(3) 1 d D U P I 2
F24A F 0.6801(18) 0.291(2) 0.5350(9) 0.075(8) Uani 0.26(3) 1 d D U P I 2
F22A F 0.810(2) 0.342(2) 0.5273(15) 0.055(7) Uani 0.26(3) 1 d D U P I 2
F2A F 1.163(2) 0.3099(14) 0.3101(10) 0.059(6) Uani 0.206(12) 1 d D U P B 2
F3A F 1.025(2) 0.2715(18) 0.3236(12) 0.046(7) Uani 0.206(12) 1 d D U P B 2
F1A F 1.169(2) 0.303(2) 0.3762(13) 0.082(9) Uani 0.206(12) 1 d D U P B 2


_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
Fe1 P1 2.241(2) . ?
Fe1 P2 2.2292(19) . ?
Fe1 P3 2.2454(19) . ?
Fe1 P4 2.2226(19) . ?
Fe1 N1 1.691(6) . ?
P1 C1 1.861(8) . ?
P1 C7 1.832(7) . ?
P1 C9 1.836(8) . ?
P2 C2 1.832(8) . ?
P2 C3 1.849(7) . ?
P2 C5 1.840(7) . ?
P3 C11 1.878(9) . ?
P3 C17 1.812(10) . ?
P3 C19 1.829(10) . ?
P3 C11A 1.89(2) . ?
P4 C12 1.843(8) . ?
P4 C13 1.830(9) . ?
P4 C15 1.830(8) . ?
Si5 N31 1.790(6) . ?
Si5 C21 1.846(9) . ?
Si5 C22 1.850(9) . ?
Si5 C23 1.850(10) . ?
N1 N31 1.194(8) . ?
C1 H1A 0.9700 . ?
C1 H1B 0.9700 . ?
C1 C2 1.502(11) . ?
C2 H2A 0.9700 . ?
C2 H2B 0.9700 . ?
C3 H3A 0.9700 . ?
C3 H3B 0.9700 . ?
C3 C4 1.509(10) . ?
C4 H4A 0.9600 . ?
C4 H4B 0.9600 . ?
C4 H4C 0.9600 . ?
C5 H5A 0.9700 . ?
C5 H5B 0.9700 . ?
C5 C6 1.505(13) . ?
C6 H6A 0.9600 . ?
C6 H6B 0.9600 . ?
C6 H6C 0.9600 . ?
C7 H7A 0.9700 . ?
C7 H7B 0.9700 . ?
C7 C8 1.510(11) . ?
C8 H8A 0.9600 . ?
C8 H8B 0.9600 . ?
C8 H8C 0.9600 . ?
C9 H9A 0.9700 . ?
C9 H9B 0.9700 . ?
C9 C10 1.513(11) . ?
C10 H10A 0.9600 . ?
C10 H10B 0.9600 . ?
C10 H10C 0.9600 . ?
C11 H11A 0.9700 . ?
C11 H11B 0.9700 . ?
C11 C12 1.409(14) . ?
C12 H12A 0.9700 . ?
C12 H12B 0.9700 . ?
C12 H12C 0.9700 . ?
C12 H12D 0.9700 . ?
C12 C11A 1.41(2) . ?
C13 H13A 0.9700 . ?
C13 H13B 0.9700 . ?
C13 C14 1.545(11) . ?
C14 H14A 0.9600 . ?
C14 H14B 0.9600 . ?
C14 H14C 0.9600 . ?
C15 H15A 0.9700 . ?
C15 H15B 0.9700 . ?
C15 C16 1.526(12) . ?
C16 H16A 0.9600 . ?
C16 H16B 0.9600 . ?
C16 H16C 0.9600 . ?
C17 H17A 0.9700 . ?
C17 H17B 0.9700 . ?
C17 C18 1.534(11) . ?
C18 H18A 0.9600 . ?
C18 H18B 0.9600 . ?
C18 H18C 0.9600 . ?
C19 H19A 0.9700 . ?
C19 H19B 0.9700 . ?
C19 C20 1.501(15) . ?
C20 H20A 0.9600 . ?
C20 H20B 0.9600 . ?
C20 H20C 0.9600 . ?
C21 H21A 0.9600 . ?
C21 H21B 0.9600 . ?
C21 H21C 0.9600 . ?
C22 H22A 0.9600 . ?
C22 H22B 0.9600 . ?
C22 H22C 0.9600 . ?
C23 H23A 0.9600 . ?
C23 H23B 0.9600 . ?
C23 H23C 0.9600 . ?
F1 C30 1.322(10) . ?
F2 C30 1.324(9) . ?
F3 C30 1.328(9) . ?
F4 C31 1.285(12) . ?
F4A C31 1.281(14) . ?
F5 C31 1.354(11) . ?
F5A C31 1.409(12) . ?
F6 C31 1.331(12) . ?
F6A C31 1.316(12) . ?
F7 C38 1.312(19) . ?
F7A C38 1.321(9) . ?
F8 C38 1.307(19) . ?
F8A C38 1.301(10) . ?
F9 C38 1.310(18) . ?
F9A C38 1.341(9) . ?
F10 C39 1.346(9) . ?
F11 C39 1.304(9) . ?
F12 C39 1.317(9) . ?
F13 C46 1.294(11) . ?
F13A C46 1.284(16) . ?
F14 C46 1.324(10) . ?
F14A C46 1.327(16) . ?
F15 C46 1.297(12) . ?
F15A C46 1.296(15) . ?
F16 C47 1.320(12) . ?
F17 C47 1.376(13) . ?
F18 C47 1.316(14) . ?
F19 C54 1.314(11) . ?
F19A C54 1.314(15) . ?
F20 C54 1.341(11) . ?
F20A C54 1.338(14) . ?
F21 C54 1.288(10) . ?
F21A C54 1.279(15) . ?
F22 C55 1.308(9) . ?
F23 C55 1.308(10) . ?
F24 C55 1.364(10) . ?
C24 C25 1.392(9) . ?
C24 C29 1.412(9) . ?
C24 B1 1.639(9) . ?
C25 H25 0.9300 . ?
C25 C26 1.392(9) . ?
C26 C27 1.397(10) . ?
C26 C30 1.489(10) . ?
C27 H27 0.9300 . ?
C27 C28 1.375(10) . ?
C28 C29 1.395(9) . ?
C28 C31 1.494(10) . ?
C29 H29 0.9300 . ?
C30 F2A 1.333(17) . ?
C30 F3A 1.315(18) . ?
C30 F1A 1.306(18) . ?
C32 C33 1.400(9) . ?
C32 C37 1.404(9) . ?
C32 B1 1.642(9) . ?
C33 H33 0.9300 . ?
C33 C34 1.374(9) . ?
C34 C35 1.368(10) . ?
C34 C38 1.504(10) . ?
C35 H35 0.9300 . ?
C35 C36 1.389(10) . ?
C36 C37 1.367(9) . ?
C36 C39 1.510(10) . ?
C37 H37 0.9300 . ?
C40 C41 1.399(8) . ?
C40 C45 1.391(9) . ?
C40 B1 1.643(9) . ?
C41 H41 0.9300 . ?
C41 C42 1.394(9) . ?
C42 C43 1.379(10) . ?
C42 C46 1.491(10) . ?
C43 H43 0.9300 . ?
C43 C44 1.366(10) . ?
C44 C45 1.406(9) . ?
C44 C47 1.502(10) . ?
C45 H45 0.9300 . ?
C47 F17A 1.335(13) . ?
C47 F18A 1.303(14) . ?
C47 F16A 1.324(15) . ?
C48 C49 1.412(9) . ?
C48 C53 1.390(8) . ?
C48 B1 1.636(9) . ?
C49 H49 0.9300 . ?
C49 C50 1.374(9) . ?
C50 C51 1.372(9) . ?
C50 C54 1.480(10) . ?
C51 H51 0.9300 . ?
C51 C52 1.391(9) . ?
C52 C53 1.377(9) . ?
C52 C55 1.508(9) . ?
C53 H53 0.9300 . ?
C55 F23A 1.294(16) . ?
C55 F24A 1.322(16) . ?
C55 F22A 1.331(18) . ?
C11A H11C 0.9700 . ?
C11A H11D 0.9700 . ?

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
P1 Fe1 P3 94.72(8) . . ?
P2 Fe1 P1 83.50(7) . . ?
P2 Fe1 P3 177.63(9) . . ?
P4 Fe1 P1 105.86(8) . . ?
P4 Fe1 P2 94.30(7) . . ?
P4 Fe1 P3 84.66(7) . . ?
N1 Fe1 P1 134.2(2) . . ?
N1 Fe1 P2 90.2(2) . . ?
N1 Fe1 P3 92.2(2) . . ?
N1 Fe1 P4 119.9(2) . . ?
C1 P1 Fe1 110.5(3) . . ?
C7 P1 Fe1 120.3(3) . . ?
C7 P1 C1 100.0(4) . . ?
C7 P1 C9 102.1(4) . . ?
C9 P1 Fe1 119.5(3) . . ?
C9 P1 C1 101.2(4) . . ?
C2 P2 Fe1 109.8(3) . . ?
C2 P2 C3 102.9(4) . . ?
C2 P2 C5 104.3(4) . . ?
C3 P2 Fe1 112.4(2) . . ?
C5 P2 Fe1 123.4(3) . . ?
C5 P2 C3 101.8(4) . . ?
C11 P3 Fe1 108.4(4) . . ?
C17 P3 Fe1 123.1(3) . . ?
C17 P3 C11 108.9(6) . . ?
C17 P3 C19 102.1(5) . . ?
C17 P3 C11A 85.9(10) . . ?
C19 P3 Fe1 115.0(3) . . ?
C19 P3 C11 96.0(6) . . ?
C19 P3 C11A 120.7(15) . . ?
C11A P3 Fe1 107.8(10) . . ?
C12 P4 Fe1 110.5(3) . . ?
C13 P4 Fe1 123.1(3) . . ?
C13 P4 C12 101.3(5) . . ?
C13 P4 C15 99.6(4) . . ?
C15 P4 Fe1 117.0(3) . . ?
C15 P4 C12 102.5(5) . . ?
N31 Si5 C21 105.6(4) . . ?
N31 Si5 C22 110.4(3) . . ?
N31 Si5 C23 104.5(4) . . ?
C21 Si5 C22 111.9(4) . . ?
C21 Si5 C23 111.2(5) . . ?
C22 Si5 C23 112.7(5) . . ?
N31 N1 Fe1 171.1(6) . . ?
N1 N31 Si5 133.8(5) . . ?
P1 C1 H1A 109.7 . . ?
P1 C1 H1B 109.7 . . ?
H1A C1 H1B 108.2 . . ?
C2 C1 P1 110.0(5) . . ?
C2 C1 H1A 109.7 . . ?
C2 C1 H1B 109.7 . . ?
P2 C2 H2A 110.4 . . ?
P2 C2 H2B 110.4 . . ?
C1 C2 P2 106.7(5) . . ?
C1 C2 H2A 110.4 . . ?
C1 C2 H2B 110.4 . . ?
H2A C2 H2B 108.6 . . ?
P2 C3 H3A 108.1 . . ?
P2 C3 H3B 108.1 . . ?
H3A C3 H3B 107.3 . . ?
C4 C3 P2 116.8(6) . . ?
C4 C3 H3A 108.1 . . ?
C4 C3 H3B 108.1 . . ?
C3 C4 H4A 109.5 . . ?
C3 C4 H4B 109.5 . . ?
C3 C4 H4C 109.5 . . ?
H4A C4 H4B 109.5 . . ?
H4A C4 H4C 109.5 . . ?
H4B C4 H4C 109.5 . . ?
P2 C5 H5A 109.1 . . ?
P2 C5 H5B 109.1 . . ?
H5A C5 H5B 107.8 . . ?
C6 C5 P2 112.5(6) . . ?
C6 C5 H5A 109.1 . . ?
C6 C5 H5B 109.1 . . ?
C5 C6 H6A 109.5 . . ?
C5 C6 H6B 109.5 . . ?
C5 C6 H6C 109.5 . . ?
H6A C6 H6B 109.5 . . ?
H6A C6 H6C 109.5 . . ?
H6B C6 H6C 109.5 . . ?
P1 C7 H7A 109.0 . . ?
P1 C7 H7B 109.0 . . ?
H7A C7 H7B 107.8 . . ?
C8 C7 P1 113.1(5) . . ?
C8 C7 H7A 109.0 . . ?
C8 C7 H7B 109.0 . . ?
C7 C8 H8A 109.5 . . ?
C7 C8 H8B 109.5 . . ?
C7 C8 H8C 109.5 . . ?
H8A C8 H8B 109.5 . . ?
H8A C8 H8C 109.5 . . ?
H8B C8 H8C 109.5 . . ?
P1 C9 H9A 107.8 . . ?
P1 C9 H9B 107.8 . . ?
H9A C9 H9B 107.1 . . ?
C10 C9 P1 118.0(6) . . ?
C10 C9 H9A 107.8 . . ?
C10 C9 H9B 107.8 . . ?
C9 C10 H10A 109.5 . . ?
C9 C10 H10B 109.5 . . ?
C9 C10 H10C 109.5 . . ?
H10A C10 H10B 109.5 . . ?
H10A C10 H10C 109.5 . . ?
H10B C10 H10C 109.5 . . ?
P3 C11 H11A 109.3 . . ?
P3 C11 H11B 109.3 . . ?
H11A C11 H11B 108.0 . . ?
C12 C11 P3 111.6(7) . . ?
C12 C11 H11A 109.3 . . ?
C12 C11 H11B 109.3 . . ?
P4 C12 H12A 109.6 . . ?
P4 C12 H12B 109.6 . . ?
P4 C12 H12C 108.4 . . ?
P4 C12 H12D 108.4 . . ?
C11 C12 P4 110.5(7) . . ?
C11 C12 H12A 109.6 . . ?
C11 C12 H12B 109.6 . . ?
H12A C12 H12B 108.1 . . ?
H12C C12 H12D 107.4 . . ?
C11A C12 P4 115.6(13) . . ?
C11A C12 H12C 108.4 . . ?
C11A C12 H12D 108.4 . . ?
P4 C13 H13A 108.0 . . ?
P4 C13 H13B 108.0 . . ?
H13A C13 H13B 107.2 . . ?
C14 C13 P4 117.4(7) . . ?
C14 C13 H13A 108.0 . . ?
C14 C13 H13B 108.0 . . ?
C13 C14 H14A 109.5 . . ?
C13 C14 H14B 109.5 . . ?
C13 C14 H14C 109.5 . . ?
H14A C14 H14B 109.5 . . ?
H14A C14 H14C 109.5 . . ?
H14B C14 H14C 109.5 . . ?
P4 C15 H15A 108.5 . . ?
P4 C15 H15B 108.5 . . ?
H15A C15 H15B 107.5 . . ?
C16 C15 P4 115.0(6) . . ?
C16 C15 H15A 108.5 . . ?
C16 C15 H15B 108.5 . . ?
C15 C16 H16A 109.5 . . ?
C15 C16 H16B 109.5 . . ?
C15 C16 H16C 109.5 . . ?
H16A C16 H16B 109.5 . . ?
H16A C16 H16C 109.5 . . ?
H16B C16 H16C 109.5 . . ?
P3 C17 H17A 108.0 . . ?
P3 C17 H17B 108.0 . . ?
H17A C17 H17B 107.3 . . ?
C18 C17 P3 117.0(7) . . ?
C18 C17 H17A 108.0 . . ?
C18 C17 H17B 108.0 . . ?
C17 C18 H18A 109.5 . . ?
C17 C18 H18B 109.5 . . ?
C17 C18 H18C 109.5 . . ?
H18A C18 H18B 109.5 . . ?
H18A C18 H18C 109.5 . . ?
H18B C18 H18C 109.5 . . ?
P3 C19 H19A 108.5 . . ?
P3 C19 H19B 108.5 . . ?
H19A C19 H19B 107.5 . . ?
C20 C19 P3 115.1(8) . . ?
C20 C19 H19A 108.5 . . ?
C20 C19 H19B 108.5 . . ?
C19 C20 H20A 109.5 . . ?
C19 C20 H20B 109.5 . . ?
C19 C20 H20C 109.5 . . ?
H20A C20 H20B 109.5 . . ?
H20A C20 H20C 109.5 . . ?
H20B C20 H20C 109.5 . . ?
Si5 C21 H21A 109.5 . . ?
Si5 C21 H21B 109.5 . . ?
Si5 C21 H21C 109.5 . . ?
H21A C21 H21B 109.5 . . ?
H21A C21 H21C 109.5 . . ?
H21B C21 H21C 109.5 . . ?
Si5 C22 H22A 109.5 . . ?
Si5 C22 H22B 109.5 . . ?
Si5 C22 H22C 109.5 . . ?
H22A C22 H22B 109.5 . . ?
H22A C22 H22C 109.5 . . ?
H22B C22 H22C 109.5 . . ?
Si5 C23 H23A 109.5 . . ?
Si5 C23 H23B 109.5 . . ?
Si5 C23 H23C 109.5 . . ?
H23A C23 H23B 109.5 . . ?
H23A C23 H23C 109.5 . . ?
H23B C23 H23C 109.5 . . ?
C25 C24 C29 115.6(5) . . ?
C25 C24 B1 120.4(6) . . ?
C29 C24 B1 123.8(5) . . ?
C24 C25 H25 118.7 . . ?
C24 C25 C26 122.7(6) . . ?
C26 C25 H25 118.7 . . ?
C25 C26 C27 120.5(6) . . ?
C25 C26 C30 119.8(6) . . ?
C27 C26 C30 119.7(6) . . ?
C26 C27 H27 120.9 . . ?
C28 C27 C26 118.2(6) . . ?
C28 C27 H27 120.9 . . ?
C27 C28 C29 121.1(6) . . ?
C27 C28 C31 119.9(6) . . ?
C29 C28 C31 119.0(6) . . ?
C24 C29 H29 119.0 . . ?
C28 C29 C24 122.0(6) . . ?
C28 C29 H29 119.0 . . ?
F1 C30 F2 105.3(9) . . ?
F1 C30 F3 105.2(9) . . ?
F1 C30 C26 113.3(8) . . ?
F2 C30 F3 104.9(8) . . ?
F2 C30 C26 111.7(6) . . ?
F3 C30 C26 115.6(7) . . ?
F2A C30 C26 109.4(13) . . ?
F3A C30 C26 113.4(18) . . ?
F3A C30 F2A 95.7(18) . . ?
F1A C30 C26 111.6(18) . . ?
F1A C30 F2A 83(2) . . ?
F1A C30 F3A 132(3) . . ?
F4 C31 F5 106.5(10) . . ?
F4 C31 F6 109.1(13) . . ?
F4 C31 C28 115.5(8) . . ?
F4A C31 F5A 100.5(14) . . ?
F4A C31 F6A 112.7(12) . . ?
F4A C31 C28 119.3(13) . . ?
F5 C31 C28 111.5(7) . . ?
F5A C31 C28 110.2(8) . . ?
F6 C31 F5 101.8(9) . . ?
F6 C31 C28 111.5(9) . . ?
F6A C31 F5A 96.8(11) . . ?
F6A C31 C28 113.8(8) . . ?
C33 C32 C37 115.1(6) . . ?
C33 C32 B1 122.2(5) . . ?
C37 C32 B1 122.3(6) . . ?
C32 C33 H33 119.0 . . ?
C34 C33 C32 122.0(6) . . ?
C34 C33 H33 119.0 . . ?
C33 C34 C38 119.3(6) . . ?
C35 C34 C33 121.5(6) . . ?
C35 C34 C38 119.2(6) . . ?
C34 C35 H35 121.0 . . ?
C34 C35 C36 118.1(6) . . ?
C36 C35 H35 121.0 . . ?
C35 C36 C39 120.4(6) . . ?
C37 C36 C35 120.6(6) . . ?
C37 C36 C39 119.0(7) . . ?
C32 C37 H37 118.7 . . ?
C36 C37 C32 122.7(6) . . ?
C36 C37 H37 118.7 . . ?
F7 C38 C34 113.8(17) . . ?
F7A C38 F9A 104.0(7) . . ?
F7A C38 C34 111.7(7) . . ?
F8 C38 F7 103(3) . . ?
F8 C38 F9 113(3) . . ?
F8 C38 C34 112.7(17) . . ?
F8A C38 F7A 108.9(8) . . ?
F8A C38 F9A 105.5(8) . . ?
F8A C38 C34 113.2(7) . . ?
F9 C38 F7 100(3) . . ?
F9 C38 C34 113.3(14) . . ?
F9A C38 C34 112.9(6) . . ?
F10 C39 C36 111.0(6) . . ?
F11 C39 F10 107.9(7) . . ?
F11 C39 F12 107.1(7) . . ?
F11 C39 C36 113.8(7) . . ?
F12 C39 F10 104.5(7) . . ?
F12 C39 C36 112.1(6) . . ?
C41 C40 B1 122.0(6) . . ?
C45 C40 C41 116.0(6) . . ?
C45 C40 B1 121.8(5) . . ?
C40 C41 H41 118.9 . . ?
C42 C41 C40 122.2(6) . . ?
C42 C41 H41 118.9 . . ?
C41 C42 C46 119.7(7) . . ?
C43 C42 C41 120.3(6) . . ?
C43 C42 C46 119.9(6) . . ?
C42 C43 H43 120.4 . . ?
C44 C43 C42 119.1(6) . . ?
C44 C43 H43 120.4 . . ?
C43 C44 C45 120.5(6) . . ?
C43 C44 C47 121.3(6) . . ?
C45 C44 C47 118.2(6) . . ?
C40 C45 C44 121.9(6) . . ?
C40 C45 H45 119.0 . . ?
C44 C45 H45 119.0 . . ?
F13 C46 F14 104.0(9) . . ?
F13 C46 F15 106.1(12) . . ?
F13 C46 C42 112.6(7) . . ?
F13A C46 F14A 95.0(16) . . ?
F13A C46 F15A 117.4(18) . . ?
F13A C46 C42 115.6(14) . . ?
F14 C46 C42 112.0(8) . . ?
F14A C46 C42 113.0(10) . . ?
F15 C46 F14 107.4(10) . . ?
F15 C46 C42 114.0(8) . . ?
F15A C46 F14A 96.1(18) . . ?
F15A C46 C42 115.6(12) . . ?
F16 C47 F17 102.8(11) . . ?
F16 C47 C44 115.3(10) . . ?
F17 C47 C44 111.2(9) . . ?
F18 C47 F16 109.3(14) . . ?
F18 C47 F17 99.0(15) . . ?
F18 C47 C44 117.1(15) . . ?
F17A C47 C44 108.4(12) . . ?
F18A C47 C44 110.7(12) . . ?
F18A C47 F17A 110.0(13) . . ?
F18A C47 F16A 110(2) . . ?
F16A C47 C44 111.8(15) . . ?
F16A C47 F17A 105.6(13) . . ?
C49 C48 B1 121.1(5) . . ?
C53 C48 C49 115.1(6) . . ?
C53 C48 B1 123.4(5) . . ?
C48 C49 H49 118.8 . . ?
C50 C49 C48 122.3(6) . . ?
C50 C49 H49 118.8 . . ?
C49 C50 C54 119.6(6) . . ?
C51 C50 C49 121.1(6) . . ?
C51 C50 C54 119.2(6) . . ?
C50 C51 H51 121.0 . . ?
C50 C51 C52 118.0(6) . . ?
C52 C51 H51 121.0 . . ?
C51 C52 C55 120.7(6) . . ?
C53 C52 C51 120.7(6) . . ?
C53 C52 C55 118.6(6) . . ?
C48 C53 H53 118.6 . . ?
C52 C53 C48 122.7(6) . . ?
C52 C53 H53 118.6 . . ?
F19 C54 F20 101.5(10) . . ?
F19 C54 C50 111.2(8) . . ?
F19A C54 F20A 102.9(16) . . ?
F19A C54 C50 112.3(10) . . ?
F20 C54 C50 112.6(7) . . ?
F20A C54 C50 111.9(10) . . ?
F21 C54 F19 109.2(11) . . ?
F21 C54 F20 106.9(10) . . ?
F21 C54 C50 114.7(8) . . ?
F21A C54 F19A 112.7(17) . . ?
F21A C54 F20A 96.2(16) . . ?
F21A C54 C50 118.6(11) . . ?
F22 C55 F23 111.6(10) . . ?
F22 C55 F24 103.5(8) . . ?
F22 C55 C52 113.8(7) . . ?
F23 C55 F24 103.8(9) . . ?
F23 C55 C52 112.2(8) . . ?
F24 C55 C52 111.2(7) . . ?
F23A C55 C52 114.2(15) . . ?
F23A C55 F24A 115.1(19) . . ?
F23A C55 F22A 105(2) . . ?
F24A C55 C52 110.2(13) . . ?
F24A C55 F22A 95(2) . . ?
F22A C55 C52 116(2) . . ?
C24 B1 C32 113.5(5) . . ?
C24 B1 C40 102.9(5) . . ?
C32 B1 C40 112.6(5) . . ?
C48 B1 C24 112.0(5) . . ?
C48 B1 C32 104.3(5) . . ?
C48 B1 C40 111.7(5) . . ?
P3 C11A H11C 109.4 . . ?
P3 C11A H11D 109.4 . . ?
C12 C11A P3 111.0(15) . . ?
C12 C11A H11C 109.4 . . ?
C12 C11A H11D 109.4 . . ?
H11C C11A H11D 108.0 . . ?

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_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
_geom_torsion_publ_flag
Fe1 P1 C1 C2 -26.9(6) . . . . ?
Fe1 P1 C7 C8 -33.9(6) . . . . ?
Fe1 P1 C9 C10 -166.6(6) . . . . ?
Fe1 P2 C2 C1 -46.1(6) . . . . ?
Fe1 P2 C3 C4 172.8(6) . . . . ?
Fe1 P2 C5 C6 63.9(7) . . . . ?
Fe1 P3 C11 C12 32.9(12) . . . . ?
Fe1 P3 C17 C18 -179.2(7) . . . . ?
Fe1 P3 C19 C20 -81.9(7) . . . . ?
Fe1 P3 C11A C12 -36(3) . . . . ?
Fe1 P4 C12 C11 34.2(10) . . . . ?
Fe1 P4 C12 C11A -10(2) . . . . ?
Fe1 P4 C13 C14 169.9(6) . . . . ?
Fe1 P4 C15 C16 -44.3(8) . . . . ?
P1 C1 C2 P2 44.5(7) . . . . ?
P3 C11 C12 P4 -41.6(12) . . . . ?
P4 C12 C11A P3 29(3) . . . . ?
C1 P1 C7 C8 87.1(6) . . . . ?
C1 P1 C9 C10 72.0(8) . . . . ?
C2 P2 C3 C4 54.7(8) . . . . ?
C2 P2 C5 C6 -170.0(7) . . . . ?
C3 P2 C2 C1 73.8(6) . . . . ?
C3 P2 C5 C6 -63.2(7) . . . . ?
C5 P2 C2 C1 179.8(5) . . . . ?
C5 P2 C3 C4 -53.2(8) . . . . ?
C7 P1 C1 C2 -154.8(6) . . . . ?
C7 P1 C9 C10 -31.0(8) . . . . ?
C9 P1 C1 C2 100.6(6) . . . . ?
C9 P1 C7 C8 -169.1(6) . . . . ?
C11 P3 C17 C18 -50.8(10) . . . . ?
C11 P3 C19 C20 164.5(8) . . . . ?
C12 P4 C13 C14 46.0(9) . . . . ?
C12 P4 C15 C16 76.7(8) . . . . ?
C13 P4 C12 C11 166.2(9) . . . . ?
C13 P4 C12 C11A 122(2) . . . . ?
C13 P4 C15 C16 -179.3(7) . . . . ?
C15 P4 C12 C11 -91.2(9) . . . . ?
C15 P4 C12 C11A -135(2) . . . . ?
C15 P4 C13 C14 -58.9(8) . . . . ?
C17 P3 C11 C12 -103.3(11) . . . . ?
C17 P3 C19 C20 53.7(8) . . . . ?
C17 P3 C11A C12 -159(3) . . . . ?
C19 P3 C11 C12 151.8(10) . . . . ?
C19 P3 C17 C18 49.9(10) . . . . ?
C19 P3 C11A C12 99(3) . . . . ?
C21 Si5 N31 N1 -132.2(8) . . . . ?
C22 Si5 N31 N1 -11.0(9) . . . . ?
C23 Si5 N31 N1 110.4(8) . . . . ?
C24 C25 C26 C27 0.4(10) . . . . ?
C24 C25 C26 C30 178.0(6) . . . . ?
C25 C24 C29 C28 -1.0(9) . . . . ?
C25 C24 B1 C32 158.6(5) . . . . ?
C25 C24 B1 C40 -79.4(7) . . . . ?
C25 C24 B1 C48 40.8(8) . . . . ?
C25 C26 C27 C28 -2.1(10) . . . . ?
C25 C26 C30 F1 58.6(11) . . . . ?
C25 C26 C30 F2 -60.1(9) . . . . ?
C25 C26 C30 F3 -179.9(9) . . . . ?
C25 C26 C30 F2A 133.4(16) . . . . ?
C25 C26 C30 F3A 27.9(18) . . . . ?
C25 C26 C30 F1A -136(2) . . . . ?
C26 C27 C28 C29 2.3(10) . . . . ?
C26 C27 C28 C31 -178.1(6) . . . . ?
C27 C26 C30 F1 -123.8(9) . . . . ?
C27 C26 C30 F2 117.5(8) . . . . ?
C27 C26 C30 F3 -2.3(12) . . . . ?
C27 C26 C30 F2A -49.0(17) . . . . ?
C27 C26 C30 F3A -154.5(16) . . . . ?
C27 C26 C30 F1A 41(2) . . . . ?
C27 C28 C29 C24 -0.7(10) . . . . ?
C27 C28 C31 F4 99.8(14) . . . . ?
C27 C28 C31 F4A -107.2(14) . . . . ?
C27 C28 C31 F5 -21.9(12) . . . . ?
C27 C28 C31 F5A 137.3(10) . . . . ?
C27 C28 C31 F6 -134.9(10) . . . . ?
C27 C28 C31 F6A 29.9(15) . . . . ?
C29 C24 C25 C26 1.1(9) . . . . ?
C29 C24 B1 C32 -27.9(8) . . . . ?
C29 C24 B1 C40 94.1(7) . . . . ?
C29 C24 B1 C48 -145.7(6) . . . . ?
C29 C28 C31 F4 -80.5(14) . . . . ?
C29 C28 C31 F4A 72.4(15) . . . . ?
C29 C28 C31 F5 157.7(10) . . . . ?
C29 C28 C31 F5A -43.1(11) . . . . ?
C29 C28 C31 F6 44.7(12) . . . . ?
C29 C28 C31 F6A -150.5(14) . . . . ?
C30 C26 C27 C28 -179.7(7) . . . . ?
C31 C28 C29 C24 179.6(6) . . . . ?
C32 C33 C34 C35 3.3(9) . . . . ?
C32 C33 C34 C38 -177.5(6) . . . . ?
C33 C32 C37 C36 2.2(9) . . . . ?
C33 C32 B1 C24 -41.3(8) . . . . ?
C33 C32 B1 C40 -157.8(5) . . . . ?
C33 C32 B1 C48 80.9(7) . . . . ?
C33 C34 C35 C36 -1.6(10) . . . . ?
C33 C34 C38 F7 39(3) . . . . ?
C33 C34 C38 F7A -143.8(8) . . . . ?
C33 C34 C38 F8 -77(3) . . . . ?
C33 C34 C38 F8A 92.8(9) . . . . ?
C33 C34 C38 F9 153(2) . . . . ?
C33 C34 C38 F9A -26.9(9) . . . . ?
C34 C35 C36 C37 0.5(10) . . . . ?
C34 C35 C36 C39 -178.0(6) . . . . ?
C35 C34 C38 F7 -142(3) . . . . ?
C35 C34 C38 F7A 35.5(10) . . . . ?
C35 C34 C38 F8 102(3) . . . . ?
C35 C34 C38 F8A -87.9(10) . . . . ?
C35 C34 C38 F9 -28(2) . . . . ?
C35 C34 C38 F9A 152.3(7) . . . . ?
C35 C36 C37 C32 -0.8(10) . . . . ?
C35 C36 C39 F10 117.2(8) . . . . ?
C35 C36 C39 F11 -4.7(11) . . . . ?
C35 C36 C39 F12 -126.4(8) . . . . ?
C37 C32 C33 C34 -3.4(9) . . . . ?
C37 C32 B1 C24 147.1(6) . . . . ?
C37 C32 B1 C40 30.6(8) . . . . ?
C37 C32 B1 C48 -90.7(7) . . . . ?
C37 C36 C39 F10 -61.3(9) . . . . ?
C37 C36 C39 F11 176.8(7) . . . . ?
C37 C36 C39 F12 55.1(10) . . . . ?
C38 C34 C35 C36 179.1(6) . . . . ?
C39 C36 C37 C32 177.7(6) . . . . ?
C40 C41 C42 C43 0.1(10) . . . . ?
C40 C41 C42 C46 176.4(6) . . . . ?
C41 C40 C45 C44 0.1(9) . . . . ?
C41 C40 B1 C24 -85.8(7) . . . . ?
C41 C40 B1 C32 36.8(8) . . . . ?
C41 C40 B1 C48 153.8(5) . . . . ?
C41 C42 C43 C44 -0.3(10) . . . . ?
C41 C42 C46 F13 -98.7(11) . . . . ?
C41 C42 C46 F13A 59.9(18) . . . . ?
C41 C42 C46 F14 144.5(8) . . . . ?
C41 C42 C46 F14A -48.0(17) . . . . ?
C41 C42 C46 F15 22.3(14) . . . . ?
C41 C42 C46 F15A -157.3(18) . . . . ?
C42 C43 C44 C45 0.4(10) . . . . ?
C42 C43 C44 C47 179.1(6) . . . . ?
C43 C42 C46 F13 77.7(11) . . . . ?
C43 C42 C46 F13A -123.7(16) . . . . ?
C43 C42 C46 F14 -39.2(10) . . . . ?
C43 C42 C46 F14A 128.3(16) . . . . ?
C43 C42 C46 F15 -161.4(12) . . . . ?
C43 C42 C46 F15A 19.0(19) . . . . ?
C43 C44 C45 C40 -0.3(10) . . . . ?
C43 C44 C47 F16 -10.6(19) . . . . ?
C43 C44 C47 F17 -127.1(13) . . . . ?
C43 C44 C47 F18 120.1(16) . . . . ?
C43 C44 C47 F17A 25.5(16) . . . . ?
C43 C44 C47 F18A -95(2) . . . . ?
C43 C44 C47 F16A 141.5(15) . . . . ?
C45 C40 C41 C42 0.0(9) . . . . ?
C45 C40 B1 C24 88.5(6) . . . . ?
C45 C40 B1 C32 -148.8(6) . . . . ?
C45 C40 B1 C48 -31.9(8) . . . . ?
C45 C44 C47 F16 168.2(18) . . . . ?
C45 C44 C47 F17 51.7(14) . . . . ?
C45 C44 C47 F18 -61.2(17) . . . . ?
C45 C44 C47 F17A -155.7(15) . . . . ?
C45 C44 C47 F18A 84(2) . . . . ?
C45 C44 C47 F16A -39.7(17) . . . . ?
C46 C42 C43 C44 -176.6(6) . . . . ?
C47 C44 C45 C40 -179.1(6) . . . . ?
C48 C49 C50 C51 2.2(10) . . . . ?
C48 C49 C50 C54 -177.0(6) . . . . ?
C49 C48 C53 C52 2.8(9) . . . . ?
C49 C48 B1 C24 -157.3(6) . . . . ?
C49 C48 B1 C32 79.5(7) . . . . ?
C49 C48 B1 C40 -42.4(8) . . . . ?
C49 C50 C51 C52 0.2(10) . . . . ?
C49 C50 C54 F19 69.1(12) . . . . ?
C49 C50 C54 F19A -106.7(17) . . . . ?
C49 C50 C54 F20 -44.0(11) . . . . ?
C49 C50 C54 F20A 138.2(15) . . . . ?
C49 C50 C54 F21 -166.4(12) . . . . ?
C49 C50 C54 F21A 27.6(18) . . . . ?
C50 C51 C52 C53 -0.9(10) . . . . ?
C50 C51 C52 C55 179.8(6) . . . . ?
C51 C50 C54 F19 -110.1(11) . . . . ?
C51 C50 C54 F19A 74.1(18) . . . . ?
C51 C50 C54 F20 136.8(9) . . . . ?
C51 C50 C54 F20A -41.0(17) . . . . ?
C51 C50 C54 F21 14.4(14) . . . . ?
C51 C50 C54 F21A -151.6(17) . . . . ?
C51 C52 C53 C48 -0.7(10) . . . . ?
C51 C52 C55 F22 11.1(13) . . . . ?
C51 C52 C55 F23 -116.8(11) . . . . ?
C51 C52 C55 F24 127.4(9) . . . . ?
C51 C52 C55 F23A 97(2) . . . . ?
C51 C52 C55 F24A -35(2) . . . . ?
C51 C52 C55 F22A -140.6(18) . . . . ?
C53 C48 C49 C50 -3.5(9) . . . . ?
C53 C48 B1 C24 30.6(8) . . . . ?
C53 C48 B1 C32 -92.5(7) . . . . ?
C53 C48 B1 C40 145.5(6) . . . . ?
C53 C52 C55 F22 -168.2(11) . . . . ?
C53 C52 C55 F23 63.9(11) . . . . ?
C53 C52 C55 F24 -51.9(10) . . . . ?
C53 C52 C55 F23A -83(2) . . . . ?
C53 C52 C55 F24A 146(2) . . . . ?
C53 C52 C55 F22A 40.1(19) . . . . ?
C54 C50 C51 C52 179.3(6) . . . . ?
C55 C52 C53 C48 178.6(6) . . . . ?
B1 C24 C25 C26 175.2(6) . . . . ?
B1 C24 C29 C28 -174.8(6) . . . . ?
B1 C32 C33 C34 -175.6(6) . . . . ?
B1 C32 C37 C36 174.4(6) . . . . ?
B1 C40 C41 C42 174.7(6) . . . . ?
B1 C40 C45 C44 -174.6(6) . . . . ?
B1 C48 C49 C50 -176.2(6) . . . . ?
B1 C48 C53 C52 175.3(6) . . . . ?
C11A P3 C17 C18 -70.6(16) . . . . ?
C11A P3 C19 C20 146.1(11) . . . . ?

_shelx_SHELXL_version_number     2014/7
_olex2_submission_special_instructions 'No special instructions were received'
loop_
_twin_individual_id
_twin_individual_mass_fraction_refined
1 0.47(3)
2 0.53(3)

_vrf_PLAT919_ash1517             
;
PROBLEM: Reflection # Likely Affected by the Beamstop ...          5 Check 
RESPONSE: Missing reflections at low angle are most likely obscured by
the beam stop.
;
_exptl_crystal_recrystallization_method 'Re-crystallisation from solvent: Et2O'
_chemical_properties_physical    ', Air-sensitive,Moisture-sensitive'
