# Electronic Supplementary Material (ESI) for ChemComm.
# This journal is © The Royal Society of Chemistry 2015

####################################################################### 
# 
# 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_m1712
_database_code_depnum_ccdc_archive 'CCDC 1419077'
_audit_update_record             
;
2015-08-17 deposited with the CCDC.
2015-12-03 downloaded from the CCDC.
;
#Crystallography: Gregory Leitus 

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
; 
 ? 
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_absolute_configuration rm
_chemical_formula_moiety         'C26 H41 Br2 Fe N P2'
_chemical_formula_sum            'C26 H41 Br2 Fe N P2'
_chemical_formula_weight         645.21

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'
N N 0.0061 0.0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
P P 0.1023 0.0942 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Fe Fe 0.3463 0.8444 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Br Br -0.2901 2.4595 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_symmetry_cell_setting           Orthorhombic
_symmetry_space_group_name_H-M   P2(1)2(1)2(1)
_symmetry_space_group_name_Hall  P2ac2ab

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

_cell_length_a                   12.014(2)
_cell_length_b                   15.518(3)
_cell_length_c                   15.750(2)
_cell_angle_alpha                90.00
_cell_angle_beta                 90.00
_cell_angle_gamma                90.00
_cell_volume                     2936.5(8)
_cell_formula_units_Z            4
_cell_measurement_temperature    100(2)
_cell_measurement_reflns_used    20482
_cell_measurement_theta_min      1.92
_cell_measurement_theta_max      26.37

_exptl_crystal_description       prism
_exptl_crystal_colour            orange
_exptl_crystal_size_max          0.12
_exptl_crystal_size_mid          0.10
_exptl_crystal_size_min          0.06
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.459
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             1320
_exptl_absorpt_coefficient_mu    3.358
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.6887
_exptl_absorpt_correction_T_max  0.8239
_exptl_absorpt_process_details   'Bruker Apex2'

_exptl_special_details           
; 
 ? 
;

_diffrn_ambient_temperature      100(2)
_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 KappaApexII CCD'
_diffrn_measurement_method       'phi and omega scans'
_diffrn_detector_area_resol_mean ?
_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            20482
_diffrn_reflns_av_R_equivalents  0.0461
_diffrn_reflns_av_sigmaI/netI    0.0596
_diffrn_reflns_limit_h_min       -15
_diffrn_reflns_limit_h_max       15
_diffrn_reflns_limit_k_min       -19
_diffrn_reflns_limit_k_max       18
_diffrn_reflns_limit_l_min       -12
_diffrn_reflns_limit_l_max       19
_diffrn_reflns_theta_min         2.59
_diffrn_reflns_theta_max         26.37
_reflns_number_total             5954
_reflns_number_gt                5207
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       'Bruker Apex2'
_computing_cell_refinement       'Bruker Apex2'
_computing_data_reduction        'Bruker Apex2'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'

_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)+(0.0371P)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    mixed
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       ?
_refine_ls_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881'
_refine_ls_abs_structure_Flack   -0.013(7)
_refine_ls_number_reflns         5954
_refine_ls_number_parameters     301
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0435
_refine_ls_R_factor_gt           0.0333
_refine_ls_wR_factor_ref         0.0814
_refine_ls_wR_factor_gt          0.0767
_refine_ls_goodness_of_fit_ref   1.036
_refine_ls_restrained_S_all      1.036
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000

loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
Br1 Br 0.25950(3) 0.74071(3) 0.11282(2) 0.02613(11) Uani 1 1 d . . .
Br2 Br 0.34767(3) 0.66975(3) 0.35409(3) 0.02976(11) Uani 1 1 d . . .
Fe1 Fe 0.32644(4) 0.77956(3) 0.24975(3) 0.01692(12) Uani 1 1 d . . .
P1 P 0.46934(7) 0.88947(6) 0.26235(7) 0.0176(2) Uani 1 1 d . . .
P2 P 0.04688(8) 0.97511(6) 0.17791(6) 0.0187(2) Uani 1 1 d . . .
N1 N 0.2078(2) 0.8661(2) 0.3009(2) 0.0154(7) Uani 1 1 d . . .
H1 H 0.200(3) 0.911(2) 0.267(2) 0.009(9) Uiso 1 1 d . . .
C1 C 0.4219(3) 0.9807(2) 0.3284(2) 0.0179(8) Uani 1 1 d . . .
C2 C 0.4887(3) 1.0544(2) 0.3307(3) 0.0239(9) Uani 1 1 d . . .
H2 H 0.5568 1.0552 0.3000 0.029 Uiso 1 1 calc R . .
C3 C 0.4572(3) 1.1260(2) 0.3769(3) 0.0222(8) Uani 1 1 d . . .
H3 H 0.5034 1.1757 0.3779 0.027 Uiso 1 1 calc R . .
C4 C 0.3573(3) 1.1248(2) 0.4220(2) 0.0230(8) Uani 1 1 d . . .
H4 H 0.3348 1.1739 0.4538 0.028 Uiso 1 1 calc R . .
C5 C 0.2921(3) 1.0528(2) 0.4203(2) 0.0221(9) Uani 1 1 d . . .
H5 H 0.2240 1.0527 0.4510 0.026 Uiso 1 1 calc R . .
C6 C 0.3225(3) 0.9792(2) 0.3747(2) 0.0163(8) Uani 1 1 d . . .
C7 C 0.2483(3) 0.9006(2) 0.3835(2) 0.0180(8) Uani 1 1 d . . .
H7A H 0.2902 0.8548 0.4133 0.022 Uiso 1 1 calc R . .
H7B H 0.1833 0.9159 0.4191 0.022 Uiso 1 1 calc R . .
C8 C 0.0945(3) 0.8265(2) 0.3077(2) 0.0181(8) Uani 1 1 d . . .
H8A H 0.0972 0.7799 0.3507 0.022 Uiso 1 1 calc R . .
H8B H 0.0755 0.7997 0.2525 0.022 Uiso 1 1 calc R . .
C9 C 0.0026(3) 0.8888(2) 0.3318(2) 0.0161(8) Uani 1 1 d . . .
C10 C -0.0500(3) 0.8789(2) 0.4097(2) 0.0203(8) Uani 1 1 d . . .
H10 H -0.0277 0.8336 0.4466 0.024 Uiso 1 1 calc R . .
C11 C -0.1344(3) 0.9342(2) 0.4344(2) 0.0222(8) Uani 1 1 d . . .
H11 H -0.1694 0.9266 0.4880 0.027 Uiso 1 1 calc R . .
C12 C -0.1678(3) 0.9999(2) 0.3820(3) 0.0227(9) Uani 1 1 d . . .
H12 H -0.2263 1.0373 0.3992 0.027 Uiso 1 1 calc R . .
C13 C -0.1166(3) 1.0118(3) 0.3043(2) 0.0210(9) Uani 1 1 d . . .
H13 H -0.1399 1.0576 0.2685 0.025 Uiso 1 1 calc R . .
C14 C -0.0304(3) 0.9569(2) 0.2777(2) 0.0180(8) Uani 1 1 d . . .
C15 C 0.6038(3) 0.8601(3) 0.3130(3) 0.0275(10) Uani 1 1 d . . .
H15 H 0.6576 0.9083 0.3035 0.033 Uiso 1 1 calc R . .
C16 C 0.5875(3) 0.8494(3) 0.4084(3) 0.0326(11) Uani 1 1 d . . .
H16A H 0.5307 0.8053 0.4189 0.049 Uiso 1 1 calc R . .
H16B H 0.5633 0.9043 0.4330 0.049 Uiso 1 1 calc R . .
H16C H 0.6579 0.8317 0.4345 0.049 Uiso 1 1 calc R . .
C17 C 0.6536(4) 0.7783(3) 0.2764(3) 0.0417(12) Uani 1 1 d . . .
H17A H 0.7221 0.7640 0.3071 0.063 Uiso 1 1 calc R . .
H17B H 0.6706 0.7871 0.2162 0.063 Uiso 1 1 calc R . .
H17C H 0.6002 0.7309 0.2823 0.063 Uiso 1 1 calc R . .
C18 C 0.5038(3) 0.9427(2) 0.1593(3) 0.0238(9) Uani 1 1 d . . .
H18 H 0.5669 0.9836 0.1687 0.029 Uiso 1 1 calc R . .
C19 C 0.5381(4) 0.8773(3) 0.0916(3) 0.0338(10) Uani 1 1 d . . .
H19A H 0.4762 0.8377 0.0807 0.051 Uiso 1 1 calc R . .
H19B H 0.6028 0.8446 0.1115 0.051 Uiso 1 1 calc R . .
H19C H 0.5574 0.9077 0.0390 0.051 Uiso 1 1 calc R . .
C20 C 0.4029(3) 0.9936(3) 0.1280(3) 0.0317(10) Uani 1 1 d . . .
H20A H 0.4204 1.0207 0.0734 0.048 Uiso 1 1 calc R . .
H20B H 0.3840 1.0383 0.1696 0.048 Uiso 1 1 calc R . .
H20C H 0.3394 0.9546 0.1210 0.048 Uiso 1 1 calc R . .
C21 C -0.0503(3) 0.9356(3) 0.0950(3) 0.0245(9) Uani 1 1 d . . .
H21 H -0.0160 0.9500 0.0389 0.029 Uiso 1 1 calc R . .
C22 C -0.1670(3) 0.9746(3) 0.0948(3) 0.0299(10) Uani 1 1 d . . .
H22A H -0.2097 0.9509 0.0473 0.045 Uiso 1 1 calc R . .
H22B H -0.1615 1.0373 0.0888 0.045 Uiso 1 1 calc R . .
H22C H -0.2045 0.9607 0.1484 0.045 Uiso 1 1 calc R . .
C23 C -0.0574(3) 0.8382(3) 0.0994(3) 0.0285(9) Uani 1 1 d . . .
H23A H -0.0892 0.8210 0.1542 0.043 Uiso 1 1 calc R . .
H23B H 0.0174 0.8136 0.0937 0.043 Uiso 1 1 calc R . .
H23C H -0.1048 0.8170 0.0533 0.043 Uiso 1 1 calc R . .
C24 C 0.0432(3) 1.0948(2) 0.1668(3) 0.0217(8) Uani 1 1 d . . .
H24 H -0.0354 1.1149 0.1607 0.026 Uiso 1 1 calc R . .
C25 C 0.0968(3) 1.1367(2) 0.2442(3) 0.0291(10) Uani 1 1 d . . .
H25A H 0.1724 1.1143 0.2515 0.044 Uiso 1 1 calc R . .
H25B H 0.0526 1.1236 0.2949 0.044 Uiso 1 1 calc R . .
H25C H 0.0998 1.1993 0.2360 0.044 Uiso 1 1 calc R . .
C26 C 0.1100(3) 1.1185(3) 0.0873(3) 0.0296(10) Uani 1 1 d . . .
H26A H 0.1108 1.1812 0.0805 0.044 Uiso 1 1 calc R . .
H26B H 0.0755 1.0919 0.0374 0.044 Uiso 1 1 calc R . .
H26C H 0.1865 1.0974 0.0932 0.044 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
Br1 Fe1 2.3794(7) . ?
Br2 Fe1 2.3811(7) . ?
Fe1 N1 2.118(3) . ?
Fe1 P1 2.4282(11) . ?
P1 C1 1.847(4) . ?
P1 C15 1.859(4) . ?
P1 C18 1.868(4) . ?
P2 C14 1.848(4) . ?
P2 C21 1.857(4) . ?
P2 C24 1.865(4) . ?
N1 C7 1.488(4) . ?
N1 C8 1.497(4) . ?
N1 H1 0.88(4) . ?
C1 C2 1.398(5) . ?
C1 C6 1.399(5) . ?
C2 C3 1.381(5) . ?
C2 H2 0.9500 . ?
C3 C4 1.396(5) . ?
C3 H3 0.9500 . ?
C4 C5 1.366(5) . ?
C4 H4 0.9500 . ?
C5 C6 1.397(5) . ?
C5 H5 0.9500 . ?
C6 C7 1.517(5) . ?
C7 H7A 0.9900 . ?
C7 H7B 0.9900 . ?
C8 C9 1.516(5) . ?
C8 H8A 0.9900 . ?
C8 H8B 0.9900 . ?
C9 C10 1.389(5) . ?
C9 C14 1.415(5) . ?
C10 C11 1.384(5) . ?
C10 H10 0.9500 . ?
C11 C12 1.371(5) . ?
C11 H11 0.9500 . ?
C12 C13 1.382(5) . ?
C12 H12 0.9500 . ?
C13 C14 1.404(5) . ?
C13 H13 0.9500 . ?
C15 C17 1.518(6) . ?
C15 C16 1.523(6) . ?
C15 H15 1.0000 . ?
C16 H16A 0.9800 . ?
C16 H16B 0.9800 . ?
C16 H16C 0.9800 . ?
C17 H17A 0.9800 . ?
C17 H17B 0.9800 . ?
C17 H17C 0.9800 . ?
C18 C20 1.529(5) . ?
C18 C19 1.529(6) . ?
C18 H18 1.0000 . ?
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 C23 1.515(5) . ?
C21 C22 1.526(5) . ?
C21 H21 1.0000 . ?
C22 H22A 0.9800 . ?
C22 H22B 0.9800 . ?
C22 H22C 0.9800 . ?
C23 H23A 0.9800 . ?
C23 H23B 0.9800 . ?
C23 H23C 0.9800 . ?
C24 C25 1.525(6) . ?
C24 C26 1.532(5) . ?
C24 H24 1.0000 . ?
C25 H25A 0.9800 . ?
C25 H25B 0.9800 . ?
C25 H25C 0.9800 . ?
C26 H26A 0.9800 . ?
C26 H26B 0.9800 . ?
C26 H26C 0.9800 . ?

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
N1 Fe1 Br1 106.16(9) . . ?
N1 Fe1 Br2 105.26(9) . . ?
Br1 Fe1 Br2 118.71(3) . . ?
N1 Fe1 P1 89.96(8) . . ?
Br1 Fe1 P1 119.41(3) . . ?
Br2 Fe1 P1 111.75(3) . . ?
C1 P1 C15 102.37(18) . . ?
C1 P1 C18 102.67(17) . . ?
C15 P1 C18 106.80(18) . . ?
C1 P1 Fe1 111.46(12) . . ?
C15 P1 Fe1 118.52(14) . . ?
C18 P1 Fe1 113.35(13) . . ?
C14 P2 C21 103.40(17) . . ?
C14 P2 C24 102.73(17) . . ?
C21 P2 C24 104.36(18) . . ?
C7 N1 C8 112.5(3) . . ?
C7 N1 Fe1 109.9(2) . . ?
C8 N1 Fe1 112.2(2) . . ?
C7 N1 H1 107(2) . . ?
C8 N1 H1 105(2) . . ?
Fe1 N1 H1 110(2) . . ?
C2 C1 C6 119.3(3) . . ?
C2 C1 P1 117.6(3) . . ?
C6 C1 P1 123.0(3) . . ?
C3 C2 C1 121.0(3) . . ?
C3 C2 H2 119.5 . . ?
C1 C2 H2 119.5 . . ?
C2 C3 C4 119.6(3) . . ?
C2 C3 H3 120.2 . . ?
C4 C3 H3 120.2 . . ?
C5 C4 C3 119.6(3) . . ?
C5 C4 H4 120.2 . . ?
C3 C4 H4 120.2 . . ?
C4 C5 C6 121.9(3) . . ?
C4 C5 H5 119.0 . . ?
C6 C5 H5 119.0 . . ?
C5 C6 C1 118.6(3) . . ?
C5 C6 C7 117.1(3) . . ?
C1 C6 C7 124.2(3) . . ?
N1 C7 C6 113.7(3) . . ?
N1 C7 H7A 108.8 . . ?
C6 C7 H7A 108.8 . . ?
N1 C7 H7B 108.8 . . ?
C6 C7 H7B 108.8 . . ?
H7A C7 H7B 107.7 . . ?
N1 C8 C9 114.7(3) . . ?
N1 C8 H8A 108.6 . . ?
C9 C8 H8A 108.6 . . ?
N1 C8 H8B 108.6 . . ?
C9 C8 H8B 108.6 . . ?
H8A C8 H8B 107.6 . . ?
C10 C9 C14 119.1(3) . . ?
C10 C9 C8 118.8(3) . . ?
C14 C9 C8 122.1(3) . . ?
C11 C10 C9 120.9(4) . . ?
C11 C10 H10 119.6 . . ?
C9 C10 H10 119.6 . . ?
C12 C11 C10 120.4(4) . . ?
C12 C11 H11 119.8 . . ?
C10 C11 H11 119.8 . . ?
C11 C12 C13 120.1(3) . . ?
C11 C12 H12 119.9 . . ?
C13 C12 H12 119.9 . . ?
C12 C13 C14 120.8(4) . . ?
C12 C13 H13 119.6 . . ?
C14 C13 H13 119.6 . . ?
C13 C14 C9 118.7(3) . . ?
C13 C14 P2 122.1(3) . . ?
C9 C14 P2 119.0(3) . . ?
C17 C15 C16 109.5(4) . . ?
C17 C15 P1 112.6(3) . . ?
C16 C15 P1 109.8(3) . . ?
C17 C15 H15 108.3 . . ?
C16 C15 H15 108.3 . . ?
P1 C15 H15 108.3 . . ?
C15 C16 H16A 109.5 . . ?
C15 C16 H16B 109.5 . . ?
H16A C16 H16B 109.5 . . ?
C15 C16 H16C 109.5 . . ?
H16A C16 H16C 109.5 . . ?
H16B C16 H16C 109.5 . . ?
C15 C17 H17A 109.5 . . ?
C15 C17 H17B 109.5 . . ?
H17A C17 H17B 109.5 . . ?
C15 C17 H17C 109.5 . . ?
H17A C17 H17C 109.5 . . ?
H17B C17 H17C 109.5 . . ?
C20 C18 C19 109.4(4) . . ?
C20 C18 P1 109.4(3) . . ?
C19 C18 P1 111.9(3) . . ?
C20 C18 H18 108.7 . . ?
C19 C18 H18 108.7 . . ?
P1 C18 H18 108.7 . . ?
C18 C19 H19A 109.5 . . ?
C18 C19 H19B 109.5 . . ?
H19A C19 H19B 109.5 . . ?
C18 C19 H19C 109.5 . . ?
H19A C19 H19C 109.5 . . ?
H19B C19 H19C 109.5 . . ?
C18 C20 H20A 109.5 . . ?
C18 C20 H20B 109.5 . . ?
H20A C20 H20B 109.5 . . ?
C18 C20 H20C 109.5 . . ?
H20A C20 H20C 109.5 . . ?
H20B C20 H20C 109.5 . . ?
C23 C21 C22 110.2(3) . . ?
C23 C21 P2 109.4(3) . . ?
C22 C21 P2 116.6(3) . . ?
C23 C21 H21 106.7 . . ?
C22 C21 H21 106.7 . . ?
P2 C21 H21 106.7 . . ?
C21 C22 H22A 109.5 . . ?
C21 C22 H22B 109.5 . . ?
H22A C22 H22B 109.5 . . ?
C21 C22 H22C 109.5 . . ?
H22A C22 H22C 109.5 . . ?
H22B C22 H22C 109.5 . . ?
C21 C23 H23A 109.5 . . ?
C21 C23 H23B 109.5 . . ?
H23A C23 H23B 109.5 . . ?
C21 C23 H23C 109.5 . . ?
H23A C23 H23C 109.5 . . ?
H23B C23 H23C 109.5 . . ?
C25 C24 C26 109.3(3) . . ?
C25 C24 P2 109.9(3) . . ?
C26 C24 P2 107.7(3) . . ?
C25 C24 H24 110.0 . . ?
C26 C24 H24 110.0 . . ?
P2 C24 H24 110.0 . . ?
C24 C25 H25A 109.5 . . ?
C24 C25 H25B 109.5 . . ?
H25A C25 H25B 109.5 . . ?
C24 C25 H25C 109.5 . . ?
H25A C25 H25C 109.5 . . ?
H25B C25 H25C 109.5 . . ?
C24 C26 H26A 109.5 . . ?
C24 C26 H26B 109.5 . . ?
H26A C26 H26B 109.5 . . ?
C24 C26 H26C 109.5 . . ?
H26A C26 H26C 109.5 . . ?
H26B C26 H26C 109.5 . . ?

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
N1 Fe1 P1 C1 12.66(16) . . . . ?
Br1 Fe1 P1 C1 121.27(13) . . . . ?
Br2 Fe1 P1 C1 -93.78(13) . . . . ?
N1 Fe1 P1 C15 131.06(18) . . . . ?
Br1 Fe1 P1 C15 -120.33(16) . . . . ?
Br2 Fe1 P1 C15 24.61(16) . . . . ?
N1 Fe1 P1 C18 -102.58(16) . . . . ?
Br1 Fe1 P1 C18 6.03(14) . . . . ?
Br2 Fe1 P1 C18 150.98(14) . . . . ?
Br1 Fe1 N1 C7 -174.54(19) . . . . ?
Br2 Fe1 N1 C7 58.8(2) . . . . ?
P1 Fe1 N1 C7 -53.8(2) . . . . ?
Br1 Fe1 N1 C8 59.5(2) . . . . ?
Br2 Fe1 N1 C8 -67.2(2) . . . . ?
P1 Fe1 N1 C8 -179.8(2) . . . . ?
C15 P1 C1 C2 61.8(3) . . . . ?
C18 P1 C1 C2 -48.9(3) . . . . ?
Fe1 P1 C1 C2 -170.5(3) . . . . ?
C15 P1 C1 C6 -119.0(3) . . . . ?
C18 P1 C1 C6 130.3(3) . . . . ?
Fe1 P1 C1 C6 8.7(4) . . . . ?
C6 C1 C2 C3 -0.9(6) . . . . ?
P1 C1 C2 C3 178.3(3) . . . . ?
C1 C2 C3 C4 0.0(6) . . . . ?
C2 C3 C4 C5 0.3(6) . . . . ?
C3 C4 C5 C6 0.3(6) . . . . ?
C4 C5 C6 C1 -1.2(6) . . . . ?
C4 C5 C6 C7 175.0(3) . . . . ?
C2 C1 C6 C5 1.5(6) . . . . ?
P1 C1 C6 C5 -177.7(3) . . . . ?
C2 C1 C6 C7 -174.4(3) . . . . ?
P1 C1 C6 C7 6.4(5) . . . . ?
C8 N1 C7 C6 -147.9(3) . . . . ?
Fe1 N1 C7 C6 86.2(3) . . . . ?
C5 C6 C7 N1 125.6(3) . . . . ?
C1 C6 C7 N1 -58.5(5) . . . . ?
C7 N1 C8 C9 63.9(4) . . . . ?
Fe1 N1 C8 C9 -171.5(2) . . . . ?
N1 C8 C9 C10 -113.8(4) . . . . ?
N1 C8 C9 C14 65.7(5) . . . . ?
C14 C9 C10 C11 0.6(5) . . . . ?
C8 C9 C10 C11 -180.0(3) . . . . ?
C9 C10 C11 C12 0.1(6) . . . . ?
C10 C11 C12 C13 -0.6(6) . . . . ?
C11 C12 C13 C14 0.4(6) . . . . ?
C12 C13 C14 C9 0.3(5) . . . . ?
C12 C13 C14 P2 -175.6(3) . . . . ?
C10 C9 C14 C13 -0.8(5) . . . . ?
C8 C9 C14 C13 179.8(3) . . . . ?
C10 C9 C14 P2 175.3(3) . . . . ?
C8 C9 C14 P2 -4.2(5) . . . . ?
C21 P2 C14 C13 -77.6(3) . . . . ?
C24 P2 C14 C13 30.7(3) . . . . ?
C21 P2 C14 C9 106.4(3) . . . . ?
C24 P2 C14 C9 -145.2(3) . . . . ?
C1 P1 C15 C17 172.9(3) . . . . ?
C18 P1 C15 C17 -79.6(3) . . . . ?
Fe1 P1 C15 C17 49.8(3) . . . . ?
C1 P1 C15 C16 50.6(3) . . . . ?
C18 P1 C15 C16 158.1(3) . . . . ?
Fe1 P1 C15 C16 -72.5(3) . . . . ?
C1 P1 C18 C20 -54.6(3) . . . . ?
C15 P1 C18 C20 -161.9(3) . . . . ?
Fe1 P1 C18 C20 65.7(3) . . . . ?
C1 P1 C18 C19 -176.1(3) . . . . ?
C15 P1 C18 C19 76.7(3) . . . . ?
Fe1 P1 C18 C19 -55.7(3) . . . . ?
C14 P2 C21 C23 -71.1(3) . . . . ?
C24 P2 C21 C23 -178.3(3) . . . . ?
C14 P2 C21 C22 54.7(3) . . . . ?
C24 P2 C21 C22 -52.5(3) . . . . ?
C14 P2 C24 C25 58.6(3) . . . . ?
C21 P2 C24 C25 166.3(3) . . . . ?
C14 P2 C24 C26 177.5(3) . . . . ?
C21 P2 C24 C26 -74.9(3) . . . . ?

_diffrn_measured_fraction_theta_max 0.997
_diffrn_reflns_theta_full        26.37
_diffrn_measured_fraction_theta_full 0.997
_refine_diff_density_max         1.254
_refine_diff_density_min         -0.435
_refine_diff_density_rms         0.101
_chemical_properties_physical    
'Air-sensitive, Moisture-sensitive, Oxygen-sensitive'
