# Electronic Supplementary Material (ESI) for Chemical Science.
# This journal is © The Royal Society of Chemistry 2014

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#
#                 Cambridge Crystallographic Data Centre
#                                CCDC 
# 
#######################################################################
# 
#  This CIF contains data from an original supplementary publication
#  deposited with the CCDC, and may include chemical, crystal,
#  experimental, refinement, atomic coordinates,
#  anisotropic displacement parameters and molecular geometry data,
#  as required by the journal to which it was submitted.
#
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#  fide research purposes only. It may contain copyright material
#  of the CCDC or of third parties, and may not be copied or further
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#  except for the purpose of generating routine backup copies
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#  data retrieval see:
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#  from this site to visualise CIF-encoded structures and 
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data_dai4

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
; 
 ? 
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C27 H35 Cl3 Fe N2 O'
_chemical_formula_weight         565.77

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'
Cl Cl 0.1484 0.1585 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Fe Fe 0.3463 0.8444 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0061 0.0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_symmetry_cell_setting           Orthorhombic
_symmetry_space_group_name_H-M   Pbca

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

_cell_length_a                   15.980(3)
_cell_length_b                   14.393(2)
_cell_length_c                   24.368(4)
_cell_angle_alpha                90.00
_cell_angle_beta                 90.00
_cell_angle_gamma                90.00
_cell_volume                     5604.7(16)
_cell_formula_units_Z            8
_cell_measurement_temperature    100(1)
_cell_measurement_reflns_used    42871
_cell_measurement_theta_min      2.5215
_cell_measurement_theta_max      25.6655

_exptl_crystal_description       plate
_exptl_crystal_colour            red
_exptl_crystal_size_max          0.36
_exptl_crystal_size_mid          0.25
_exptl_crystal_size_min          0.24
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.341
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             2368
_exptl_absorpt_coefficient_mu    0.846
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.7504
_exptl_absorpt_correction_T_max  0.8227
_exptl_absorpt_process_details   'SADABS (Sheldrick, 2008)'

_exptl_special_details           
; 
 ? 
;

_diffrn_ambient_temperature      100(1)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device_type  
;
Bruker D8 goniometer with CCD area detector
;
_diffrn_measurement_method       'phi and omega scans'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            40103
_diffrn_reflns_av_R_equivalents  0.1511
_diffrn_reflns_av_sigmaI/netI    0.0870
_diffrn_reflns_limit_h_min       -19
_diffrn_reflns_limit_h_max       19
_diffrn_reflns_limit_k_min       -17
_diffrn_reflns_limit_k_max       17
_diffrn_reflns_limit_l_min       -29
_diffrn_reflns_limit_l_max       29
_diffrn_reflns_theta_min         1.67
_diffrn_reflns_theta_max         25.82
_reflns_number_total             5371
_reflns_number_gt                3663
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       'APEX2 v2009.3.0 (Bruker-AXS, 2009)'
_computing_cell_refinement       'SAINT 7.46A (BRUKER-AXS, 2009)'
_computing_data_reduction        'SAINT 7.46A (BRUKER-AXS, 2009)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 2008)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 2008)'
_computing_molecular_graphics    'BRUKER SHELXTL (sHELDRICK, 2008)'
_computing_publication_material  'BRUKER SHELXTL (sHELDRICK, 2008)'

_refine_special_details          
; 
 Refinement of F² against ALL reflections.  The weighted R-factor wR and 
 goodness of fit S are based on F², conventional R-factors R are based 
 on F, with F set to zero for negative F². The threshold expression of 
 F² > 2sigma(F²) is used only for calculating R-factors(gt) etc. and is 
 not relevant to the choice of reflections for refinement.  R-factors based 
 on F² are statistically about twice as large as those based on F, and R- 
 factors based on ALL data will be even larger. 
;

_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'calc w=1/[σ²(Fo²)+(0.1003P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       ?
_refine_ls_number_reflns         5371
_refine_ls_number_parameters     315
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0968
_refine_ls_R_factor_gt           0.0594
_refine_ls_wR_factor_ref         0.1665
_refine_ls_wR_factor_gt          0.1406
_refine_ls_goodness_of_fit_ref   0.984
_refine_ls_restrained_S_all      0.984
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000

loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
Fe19 Fe 0.18503(3) 0.86895(4) 0.36221(2) 0.01395(18) Uani 1 1 d . . .
Cl18 Cl 0.22520(6) 0.77589(7) 0.29150(4) 0.0212(3) Uani 1 1 d . . .
Cl39 Cl 0.20094(7) 0.65305(7) 0.54972(4) 0.0263(3) Uani 1 1 d . . .
Cl40 Cl 0.09212(7) 1.01087(7) 0.55448(4) 0.0261(3) Uani 1 1 d . . .
O30 O 0.15262(18) 1.00863(18) 0.35004(12) 0.0202(7) Uani 1 1 d . . .
N31 N 0.2685(2) 0.8814(2) 0.42513(13) 0.0139(7) Uani 1 1 d . . .
N32 N 0.0843(2) 0.8206(2) 0.40538(13) 0.0150(7) Uani 1 1 d . . .
C33 C 0.2382(2) 0.8737(3) 0.47914(16) 0.0149(9) Uani 1 1 d . . .
C34 C 0.0147(3) 0.7752(3) 0.48374(17) 0.0204(9) Uani 1 1 d . . .
H34 H 0.0020 0.7628 0.5211 0.024 Uiso 1 1 calc R . .
C35 C 0.1144(3) 0.9044(3) 0.64425(18) 0.0251(10) Uani 1 1 d . . .
H35 H 0.0961 0.9572 0.6643 0.030 Uiso 1 1 calc R . .
C29 C 0.0905(2) 0.8128(3) 0.46309(16) 0.0156(8) Uani 1 1 d . . .
C28 C 0.3020(3) 0.9026(3) 0.51618(17) 0.0187(9) Uani 1 1 d . . .
H28 H 0.2981 0.9051 0.5550 0.022 Uiso 1 1 calc R . .
C27 C 0.1196(3) 0.9076(3) 0.58726(17) 0.0196(9) Uani 1 1 d . . .
C26 C 0.1667(3) 0.7509(3) 0.58522(18) 0.0199(9) Uani 1 1 d . . .
C25 C 0.3497(2) 0.9115(3) 0.42945(16) 0.0153(9) Uani 1 1 d . . .
C24 C 0.1363(3) 0.8231(3) 0.67134(18) 0.0265(10) Uani 1 1 d . . .
H24 H 0.1339 0.8206 0.7103 0.032 Uiso 1 1 calc R . .
C23 C 0.1926(3) 1.1188(3) 0.4234(2) 0.0277(11) Uani 1 1 d . . .
H23A H 0.2092 1.1649 0.3958 0.042 Uiso 1 1 calc R . .
H23B H 0.2412 1.0810 0.4334 0.042 Uiso 1 1 calc R . .
H23C H 0.1712 1.1508 0.4560 0.042 Uiso 1 1 calc R . .
C22 C 0.1249(3) 1.0569(3) 0.39994(17) 0.0232(10) Uani 1 1 d . . .
H22A H 0.1084 1.0104 0.4279 0.028 Uiso 1 1 calc R . .
H22B H 0.0751 1.0951 0.3913 0.028 Uiso 1 1 calc R . .
C21 C 0.3704(3) 0.9260(3) 0.48496(17) 0.0198(9) Uani 1 1 d . . .
H21 H 0.4225 0.9481 0.4985 0.024 Uiso 1 1 calc R . .
C7BA C 0.0066(2) 0.7896(3) 0.39180(17) 0.0157(9) Uani 1 1 d . . .
C0CA C -0.0268(3) 0.7861(3) 0.33375(17) 0.0196(9) Uani 1 1 d . . .
C9BA C -0.0009(3) 0.6944(3) 0.30689(18) 0.0252(10) Uani 1 1 d . . .
H9BA H 0.0602 0.6890 0.3073 0.038 Uiso 1 1 calc R . .
H9BB H -0.0209 0.6930 0.2689 0.038 Uiso 1 1 calc R . .
H9BC H -0.0255 0.6424 0.3273 0.038 Uiso 1 1 calc R . .
C36 C 0.1614(3) 0.7458(3) 0.64205(17) 0.0212(9) Uani 1 1 d . . .
H36 H 0.1749 0.6897 0.6606 0.025 Uiso 1 1 calc R . .
C8BA C 0.4310(3) 0.8225(3) 0.35990(17) 0.0228(10) Uani 1 1 d . . .
H8BA H 0.4526 0.7854 0.3905 0.034 Uiso 1 1 calc R . .
H8BB H 0.4739 0.8274 0.3313 0.034 Uiso 1 1 calc R . .
H8BC H 0.3810 0.7926 0.3447 0.034 Uiso 1 1 calc R . .
C9AA C -0.0369(3) 0.7601(3) 0.43972(17) 0.0214(9) Uani 1 1 d . . .
H9AA H -0.0917 0.7346 0.4410 0.026 Uiso 1 1 calc R . .
C6BA C 0.1587(3) 0.8399(3) 0.49531(17) 0.0167(9) Uani 1 1 d . . .
C2BA C 0.1468(3) 0.8321(3) 0.55618(17) 0.0174(9) Uani 1 1 d . . .
C1AA C 0.0053(3) 0.8674(3) 0.29935(17) 0.0211(9) Uani 1 1 d . . .
H1AA H -0.0019 0.9254 0.3199 0.032 Uiso 1 1 calc R . .
H1AB H -0.0265 0.8708 0.2650 0.032 Uiso 1 1 calc R . .
H1AC H 0.0647 0.8581 0.2911 0.032 Uiso 1 1 calc R . .
C4AA C 0.4081(2) 0.9208(3) 0.38073(17) 0.0174(9) Uani 1 1 d . . .
C3AA C 0.3687(3) 0.9770(3) 0.33391(18) 0.0211(9) Uani 1 1 d . . .
H3AA H 0.3238 0.9407 0.3169 0.032 Uiso 1 1 calc R . .
H3AB H 0.4115 0.9911 0.3063 0.032 Uiso 1 1 calc R . .
H3AC H 0.3458 1.0351 0.3485 0.032 Uiso 1 1 calc R . .
C5AA C 0.4902(3) 0.9696(3) 0.39899(19) 0.0260(10) Uani 1 1 d . . .
H5AA H 0.4770 1.0312 0.4139 0.039 Uiso 1 1 calc R . .
H5AB H 0.5275 0.9763 0.3673 0.039 Uiso 1 1 calc R . .
H5AC H 0.5178 0.9322 0.4273 0.039 Uiso 1 1 calc R . .
C7AA C 0.1461(4) 1.0667(3) 0.3024(2) 0.0418(14) Uani 1 1 d . . .
H7AA H 0.1774 1.1249 0.3093 0.050 Uiso 1 1 calc R . .
H7AB H 0.0865 1.0834 0.2970 0.050 Uiso 1 1 calc R . .
C2AA C 0.1779(3) 1.0242(3) 0.2515(2) 0.0347(12) Uani 1 1 d . . .
H2AA H 0.1642 1.0642 0.2203 0.052 Uiso 1 1 calc R . .
H2AB H 0.1518 0.9631 0.2464 0.052 Uiso 1 1 calc R . .
H2AC H 0.2387 1.0168 0.2541 0.052 Uiso 1 1 calc R . .
C8AA C -0.1240(3) 0.7908(3) 0.33534(19) 0.0282(11) Uani 1 1 d . . .
H8AA H -0.1458 0.7370 0.3554 0.042 Uiso 1 1 calc R . .
H8AB H -0.1459 0.7903 0.2978 0.042 Uiso 1 1 calc R . .
H8AC H -0.1415 0.8481 0.3538 0.042 Uiso 1 1 calc R . .


_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
Fe19 N31 2.040(3) . ?
Fe19 N32 2.045(3) . ?
Fe19 O30 2.097(3) . ?
Fe19 Cl18 2.2749(11) . ?
Cl39 C26 1.741(4) . ?
Cl40 C27 1.744(4) . ?
O30 C7AA 1.434(5) . ?
O30 C22 1.469(5) . ?
N31 C25 1.373(5) . ?
N31 C33 1.406(5) . ?
N32 C7BA 1.361(5) . ?
N32 C29 1.414(5) . ?
C33 C6BA 1.416(6) . ?
C33 C28 1.424(6) . ?
C34 C9AA 1.370(6) . ?
C34 C29 1.419(6) . ?
C35 C24 1.389(6) . ?
C35 C27 1.392(6) . ?
C29 C6BA 1.399(6) . ?
C28 C21 1.373(6) . ?
C27 C2BA 1.394(6) . ?
C26 C36 1.390(6) . ?
C26 C2BA 1.403(6) . ?
C25 C21 1.408(6) . ?
C25 C4AA 1.516(6) . ?
C24 C36 1.382(6) . ?
C23 C22 1.513(6) . ?
C7BA C9AA 1.424(6) . ?
C7BA C0CA 1.512(6) . ?
C0CA C1AA 1.527(6) . ?
C0CA C9BA 1.531(6) . ?
C0CA C8AA 1.555(6) . ?
C8BA C4AA 1.547(6) . ?
C6BA C2BA 1.500(6) . ?
C4AA C3AA 1.533(6) . ?
C4AA C5AA 1.553(6) . ?
C7AA C2AA 1.473(7) . ?

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
N31 Fe19 N32 99.07(13) . . ?
N31 Fe19 O30 100.57(12) . . ?
N32 Fe19 O30 101.82(12) . . ?
N31 Fe19 Cl18 115.89(10) . . ?
N32 Fe19 Cl18 114.28(10) . . ?
O30 Fe19 Cl18 121.80(9) . . ?
C7AA O30 C22 111.8(3) . . ?
C7AA O30 Fe19 133.7(3) . . ?
C22 O30 Fe19 114.3(2) . . ?
C25 N31 C33 106.2(3) . . ?
C25 N31 Fe19 134.7(3) . . ?
C33 N31 Fe19 118.1(2) . . ?
C7BA N32 C29 106.2(3) . . ?
C7BA N32 Fe19 134.8(3) . . ?
C29 N32 Fe19 118.9(3) . . ?
N31 C33 C6BA 126.6(4) . . ?
N31 C33 C28 108.9(3) . . ?
C6BA C33 C28 124.5(4) . . ?
C9AA C34 C29 107.2(4) . . ?
C24 C35 C27 119.1(4) . . ?
C6BA C29 N32 126.2(4) . . ?
C6BA C29 C34 124.9(4) . . ?
N32 C29 C34 108.9(3) . . ?
C21 C28 C33 106.9(4) . . ?
C35 C27 C2BA 122.4(4) . . ?
C35 C27 Cl40 118.0(3) . . ?
C2BA C27 Cl40 119.6(3) . . ?
C36 C26 C2BA 122.2(4) . . ?
C36 C26 Cl39 118.2(3) . . ?
C2BA C26 Cl39 119.6(3) . . ?
N31 C25 C21 110.0(3) . . ?
N31 C25 C4AA 123.3(3) . . ?
C21 C25 C4AA 126.5(4) . . ?
C36 C24 C35 120.4(4) . . ?
O30 C22 C23 112.1(4) . . ?
C28 C21 C25 108.0(4) . . ?
N32 C7BA C9AA 110.1(3) . . ?
N32 C7BA C0CA 124.1(4) . . ?
C9AA C7BA C0CA 125.8(4) . . ?
C7BA C0CA C1AA 111.7(3) . . ?
C7BA C0CA C9BA 109.5(3) . . ?
C1AA C0CA C9BA 109.6(4) . . ?
C7BA C0CA C8AA 109.1(3) . . ?
C1AA C0CA C8AA 108.4(3) . . ?
C9BA C0CA C8AA 108.5(3) . . ?
C24 C36 C26 119.3(4) . . ?
C34 C9AA C7BA 107.5(4) . . ?
C29 C6BA C33 129.7(4) . . ?
C29 C6BA C2BA 115.8(4) . . ?
C33 C6BA C2BA 114.5(4) . . ?
C27 C2BA C26 116.5(4) . . ?
C27 C2BA C6BA 121.2(4) . . ?
C26 C2BA C6BA 122.2(4) . . ?
C25 C4AA C3AA 112.2(3) . . ?
C25 C4AA C8BA 108.8(3) . . ?
C3AA C4AA C8BA 109.6(3) . . ?
C25 C4AA C5AA 109.6(3) . . ?
C3AA C4AA C5AA 108.7(3) . . ?
C8BA C4AA C5AA 107.9(3) . . ?
O30 C7AA C2AA 114.4(4) . . ?

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
N31 Fe19 O30 C7AA 132.3(4) . . . . ?
N32 Fe19 O30 C7AA -126.0(4) . . . . ?
Cl18 Fe19 O30 C7AA 2.6(5) . . . . ?
N31 Fe19 O30 C22 -52.8(3) . . . . ?
N32 Fe19 O30 C22 48.9(3) . . . . ?
Cl18 Fe19 O30 C22 177.6(2) . . . . ?
N32 Fe19 N31 C25 -178.4(4) . . . . ?
O30 Fe19 N31 C25 -74.5(4) . . . . ?
Cl18 Fe19 N31 C25 58.9(4) . . . . ?
N32 Fe19 N31 C33 -11.5(3) . . . . ?
O30 Fe19 N31 C33 92.4(3) . . . . ?
Cl18 Fe19 N31 C33 -134.2(2) . . . . ?
N31 Fe19 N32 C7BA -174.6(4) . . . . ?
O30 Fe19 N32 C7BA 82.5(4) . . . . ?
Cl18 Fe19 N32 C7BA -50.8(4) . . . . ?
N31 Fe19 N32 C29 3.9(3) . . . . ?
O30 Fe19 N32 C29 -99.0(3) . . . . ?
Cl18 Fe19 N32 C29 127.7(2) . . . . ?
C25 N31 C33 C6BA -176.1(4) . . . . ?
Fe19 N31 C33 C6BA 13.6(5) . . . . ?
C25 N31 C33 C28 1.8(4) . . . . ?
Fe19 N31 C33 C28 -168.5(3) . . . . ?
C7BA N32 C29 C6BA -177.6(4) . . . . ?
Fe19 N32 C29 C6BA 3.5(5) . . . . ?
C7BA N32 C29 C34 0.8(4) . . . . ?
Fe19 N32 C29 C34 -178.1(3) . . . . ?
C9AA C34 C29 C6BA 178.4(4) . . . . ?
C9AA C34 C29 N32 0.0(5) . . . . ?
N31 C33 C28 C21 -0.9(4) . . . . ?
C6BA C33 C28 C21 177.0(4) . . . . ?
C24 C35 C27 C2BA -0.6(7) . . . . ?
C24 C35 C27 Cl40 -179.8(3) . . . . ?
C33 N31 C25 C21 -2.0(4) . . . . ?
Fe19 N31 C25 C21 166.0(3) . . . . ?
C33 N31 C25 C4AA 174.4(3) . . . . ?
Fe19 N31 C25 C4AA -17.6(6) . . . . ?
C27 C35 C24 C36 -1.2(7) . . . . ?
C7AA O30 C22 C23 -81.6(5) . . . . ?
Fe19 O30 C22 C23 102.3(3) . . . . ?
C33 C28 C21 C25 -0.3(5) . . . . ?
N31 C25 C21 C28 1.5(5) . . . . ?
C4AA C25 C21 C28 -174.8(4) . . . . ?
C29 N32 C7BA C9AA -1.3(4) . . . . ?
Fe19 N32 C7BA C9AA 177.3(3) . . . . ?
C29 N32 C7BA C0CA 179.8(3) . . . . ?
Fe19 N32 C7BA C0CA -1.6(6) . . . . ?
N32 C7BA C0CA C1AA -35.0(5) . . . . ?
C9AA C7BA C0CA C1AA 146.2(4) . . . . ?
N32 C7BA C0CA C9BA 86.5(5) . . . . ?
C9AA C7BA C0CA C9BA -92.3(5) . . . . ?
N32 C7BA C0CA C8AA -154.8(4) . . . . ?
C9AA C7BA C0CA C8AA 26.4(5) . . . . ?
C35 C24 C36 C26 1.7(7) . . . . ?
C2BA C26 C36 C24 -0.4(6) . . . . ?
Cl39 C26 C36 C24 178.5(3) . . . . ?
C29 C34 C9AA C7BA -0.8(5) . . . . ?
N32 C7BA C9AA C34 1.3(5) . . . . ?
C0CA C7BA C9AA C34 -179.7(4) . . . . ?
N32 C29 C6BA C33 -5.2(7) . . . . ?
C34 C29 C6BA C33 176.6(4) . . . . ?
N32 C29 C6BA C2BA 174.8(4) . . . . ?
C34 C29 C6BA C2BA -3.3(6) . . . . ?
N31 C33 C6BA C29 -5.0(7) . . . . ?
C28 C33 C6BA C29 177.5(4) . . . . ?
N31 C33 C6BA C2BA 174.9(3) . . . . ?
C28 C33 C6BA C2BA -2.6(6) . . . . ?
C35 C27 C2BA C26 1.7(6) . . . . ?
Cl40 C27 C2BA C26 -179.1(3) . . . . ?
C35 C27 C2BA C6BA -174.8(4) . . . . ?
Cl40 C27 C2BA C6BA 4.4(6) . . . . ?
C36 C26 C2BA C27 -1.2(6) . . . . ?
Cl39 C26 C2BA C27 179.9(3) . . . . ?
C36 C26 C2BA C6BA 175.3(4) . . . . ?
Cl39 C26 C2BA C6BA -3.6(6) . . . . ?
C29 C6BA C2BA C27 -94.0(5) . . . . ?
C33 C6BA C2BA C27 86.1(5) . . . . ?
C29 C6BA C2BA C26 89.7(5) . . . . ?
C33 C6BA C2BA C26 -90.2(5) . . . . ?
N31 C25 C4AA C3AA 51.1(5) . . . . ?
C21 C25 C4AA C3AA -133.1(4) . . . . ?
N31 C25 C4AA C8BA -70.3(5) . . . . ?
C21 C25 C4AA C8BA 105.5(4) . . . . ?
N31 C25 C4AA C5AA 171.9(4) . . . . ?
C21 C25 C4AA C5AA -12.3(5) . . . . ?
C22 O30 C7AA C2AA 176.4(4) . . . . ?
Fe19 O30 C7AA C2AA -8.6(7) . . . . ?

_diffrn_measured_fraction_theta_max 0.993
_diffrn_reflns_theta_full        25.82
_diffrn_measured_fraction_theta_full 0.993
_refine_diff_density_max         1.201
_refine_diff_density_min         -0.986
_refine_diff_density_rms         0.128
_database_code_depnum_ccdc_archive 'CCDC 959843'
