# Electronic Supplementary Material (ESI) for Dalton Transactions.
# This journal is © The Royal Society of Chemistry 2023

####################################################################### 
# 
# 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_2
_database_code_depnum_ccdc_archive 'CCDC 2265558'
_audit_update_record             
;
2023-07-27 deposited with the CCDC.	2023-08-07 downloaded from the CCDC.
;
_audit_creation_date             2023-07-25
_audit_creation_method           
;
Olex2 1.5
(compiled 2023.03.06 svn.rbb2c1857 for OlexSys, GUI svn.r6748)
;
_shelx_SHELXL_version_number     2018/3
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C48 H56 B2 Fe3 N22 O2, 4[H2O]'
_chemical_formula_sum            'C48 H64 B2 Fe3 N22 O6'
_chemical_formula_weight         1234.38
_chemical_melting_point          ?
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0181 0.0091 '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 0.0090 0.0039 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Fe Fe -1.1336 3.1974 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0311 0.0180 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0492 0.0322 '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           72
_space_group_name_H-M_alt        'I b a m'
_space_group_name_Hall           '-I 2 2c'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, -y, z'
'-x+1/2, y+1/2, -z'
'x+1/2, -y+1/2, -z'
'x+1/2, y+1/2, z+1/2'
'-x+1/2, -y+1/2, z+1/2'
'-x+1, y+1, -z+1/2'
'x+1, -y+1, -z+1/2'
'-x, -y, -z'
'x, y, -z'
'x-1/2, -y-1/2, z'
'-x-1/2, y-1/2, z'
'-x+1/2, -y+1/2, -z+1/2'
'x+1/2, y+1/2, -z+1/2'
'x, -y, z+1/2'
'-x, y, z+1/2'

_cell_length_a                   15.4590(8)
_cell_length_b                   26.826(2)
_cell_length_c                   14.0720(7)
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_volume                     5835.8(6)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    6031
_cell_measurement_temperature    300.0(3)
_cell_measurement_theta_max      73.2590
_cell_measurement_theta_min      3.2080
_shelx_estimated_absorpt_T_max   0.537
_shelx_estimated_absorpt_T_min   0.390
_exptl_absorpt_coefficient_mu    6.448
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.44811
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlisPro 1.171.39.33c (Rigaku Oxford Diffraction, 2017)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            red
_exptl_crystal_colour_primary    red
_exptl_crystal_density_diffrn    1.405
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             2568
_exptl_crystal_size_max          0.18
_exptl_crystal_size_mid          0.12
_exptl_crystal_size_min          0.11
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0276
_diffrn_reflns_av_unetI/netI     0.0265
_diffrn_reflns_Laue_measured_fraction_full 0.996
_diffrn_reflns_Laue_measured_fraction_max 0.969
_diffrn_reflns_limit_h_max       18
_diffrn_reflns_limit_h_min       -19
_diffrn_reflns_limit_k_max       29
_diffrn_reflns_limit_k_min       -32
_diffrn_reflns_limit_l_max       14
_diffrn_reflns_limit_l_min       -16
_diffrn_reflns_number            8809
_diffrn_reflns_point_group_measured_fraction_full 0.996
_diffrn_reflns_point_group_measured_fraction_max 0.969
_diffrn_reflns_theta_full        67.679
_diffrn_reflns_theta_max         73.467
_diffrn_reflns_theta_min         3.295
_diffrn_ambient_environment      air
_diffrn_ambient_temperature      300.0(3)
_diffrn_detector                 'CCD plate'
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 0.996
_diffrn_measured_fraction_theta_max 0.969
_diffrn_measurement_details      
;
List of Runs (angles in degrees, time in seconds):

  # Type    Start    End  Width  tₑₓₚ   ω     θ     κ     φ   Frames
#--------------------------------------------------------------------------
  1  ω    -37.00  37.00   0.50    5.00    --    0.00 -57.00  90.00  148
  2  ω    -87.00 -44.00   0.50    5.00    --    0.00 -57.00  90.00   86
  3  ω     18.00  43.00   0.50    5.00    --    0.00  57.00-120.00   50
  4  ω     17.00  69.00   0.50   45.00    --   98.20 -61.00-180.00  104
  5  ω     76.00 135.00   0.50   45.00    --   98.20 -61.00-180.00  118
  6  ω     36.00 134.00   0.50   45.00    --   98.20 -82.00-180.00  196
  7  ω    138.00 188.00   0.50   45.00    --   98.20 -15.00 -60.00  100
  8  ω     64.00  89.00   0.50   45.00    --   98.20  61.00-180.00   50
  9  ω      9.00  76.00   0.50   45.00    --   98.20 -15.00 -60.00  134
;
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'XtaLAB AFC12 (RINC): Kappa single'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_type       
'CrysAlisPro convention (1999,Acta A55,543-557)'
_diffrn_orient_matrix_UB_11      0.0056672000
_diffrn_orient_matrix_UB_12      0.0486303000
_diffrn_orient_matrix_UB_13      -0.0501048000
_diffrn_orient_matrix_UB_21      0.0143436000
_diffrn_orient_matrix_UB_22      -0.0865061000
_diffrn_orient_matrix_UB_23      -0.0274251000
_diffrn_orient_matrix_UB_31      -0.1083520000
_diffrn_orient_matrix_UB_32      -0.0090014000
_diffrn_orient_matrix_UB_33      -0.0061532000
_diffrn_radiation_monochromator  mirror
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           'Cu K\a'
_diffrn_radiation_wavelength     1.54178
_diffrn_source                   'Rotating-anode X-ray tube (dual wavelength)'
_diffrn_source_type              'Rigaku (Cu) X-ray DW Source'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                2760
_reflns_number_total             2980
_reflns_odcompleteness_completeness 99.50
_reflns_odcompleteness_iscentric 1
_reflns_odcompleteness_theta     66.97
_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 Structure factors included contributions from the .fab file.
 
 _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 1.171.39.33c (Rigaku OD, 2017)'
_computing_data_collection       'CrysAlisPro 1.171.39.33c (Rigaku OD, 2017)'
_computing_data_reduction        'CrysAlisPro 1.171.39.33c (Rigaku OD, 2017)'
_computing_molecular_graphics    'Olex2 1.5 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 1.5 (Dolomanov et al., 2009)'
_computing_structure_refinement  'SHELXL 2018/3 (Sheldrick, 2015)'
_computing_structure_solution    'olex2.solve 1.5 (Bourhis et al., 2015)'
_refine_diff_density_max         0.878
_refine_diff_density_min         -0.813
_refine_diff_density_rms         0.100
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.058
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     90
_refine_ls_number_reflns         2980
_refine_ls_number_restraints     128
_refine_ls_R_factor_all          0.0717
_refine_ls_R_factor_gt           0.0687
_refine_ls_restrained_S_all      1.126
_refine_ls_shift/su_max          0.003
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.1480P)²+9.8594P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.2039
_refine_ls_wR_factor_ref         0.2082
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups
 At 1.5 times of:
  All C(H,H,H) groups, All O(H) groups
2. Restrained distances
 C15-C18
 1.5 with sigma of 0.01
 N8-O1
 1.38 with sigma of 0.01
 C18-N8
 1.32 with sigma of 0.01
 C15-N8
 2.444 with sigma of 0.04
 C18-O1
 2.205 with sigma of 0.04
 C18-C14 \\sim C18-C16
 with sigma of 0.02
3. Restrained planarity
 N7, N8, C13, C14, C15, C16, C17, C18
 with sigma of 0.1
4. Uiso/Uaniso restraints and constraints
O1 \\sim N7 \\sim N8 \\sim C13 \\sim C14 \\sim C15 \\sim C16 \\sim C17 \\sim
C18: within 2A with sigma of 0.005 and sigma for terminal atoms of 0.001 within
2A
5. Rigid body (RIGU) restrains
 Fe1, O1, N7, N8, C13, C14, C15, C16, C17, C18
 with sigma for 1-2 distances of 0.004 and sigma for 1-3 distances of 0.004
6. Others
 Fixed Sof: H8A(0.5) H8B(0.5) H8C(0.5) H12A(0.5) H12B(0.5) H12C(0.5) O1(0.5)
 H1A(0.5) N7(0.5) C13(0.5) H13(0.5) C14(0.5) H14(0.5) C15(0.5) C16(0.5)
 H16(0.5) C17(0.5) H17(0.5) N8(0.5) C18(0.5) H18(0.5)
 Fixed U11: Fe1(0.03691) Fe2(0.03739) N1(0.04574) N2(0.03752) N3(0.0519)
 N4(0.05635) N5(0.05356) N6(0.0437) C1(0.03762) C2(0.0476) C3(0.07504)
 C4(0.05315) C5(0.07048) C6(0.05858) C7(0.09487) C8(0.04546) C9(0.04374)
 C10(0.04997) C11(0.05423) C12(0.07943) B1(0.06397) N7(0.03588) C13(0.05561)
 C14(0.05483) C15(0.05932) C16(0.04757) C17(0.0468)
 Fixed U12: Fe1(0) Fe2(0.00179) N1(0.00297) N2(-0.00384) N3(0.00662)
 N4(0.00381) N5(-0.00486) N6(-0.00344) C1(0.00017) C2(-0.00101) C3(0.0117)
 C4(0.01267) C5(0.01503) C6(0.01258) C7(0.00762) C8(0.00611) C9(-0.00067) C10(-
 0.0083) C11(-0.01001) C12(-0.01931) B1(0.00282) N7(0) C13(-0.00037)
 C14(0.00665) C15(-0.00051) C16(0.00224) C17(-0.00285)
 Fixed U13: Fe1(0) Fe2(0) N1(0.00053) N2(0) N3(-0.00395) N4(0.00263) N5(0)
 N6(0) C1(-0.00152) C2(0) C3(-0.01938) C4(-0.00408) C5(-0.00256) C6(0.00443)
 C7(0.00635) C8(0) C9(0) C10(0) C11(0) C12(0) B1(0) N7(0) C13(-0.01001) C14(-
 0.00944) C15(-0.00254) C16(0.0041) C17(0.0054)
 Fixed U22: Fe1(0.02428) Fe2(0.02498) N1(0.03281) N2(0.04691) N3(0.03408)
 N4(0.03282) N5(0.03025) N6(0.03064) C1(0.03194) C2(0.04515) C3(0.0648)
 C4(0.05203) C5(0.05826) C6(0.04685) C7(0.04676) C8(0.05039) C9(0.04442)
 C10(0.05136) C11(0.0441) C12(0.0467) B1(0.04204) N7(0.0345) C13(0.0498)
 C14(0.08134) C15(0.06137) C16(0.07745) C17(0.05198)
 Fixed U23: Fe1(0) Fe2(0) N1(-0.0043) N2(0) N3(0.00481) N4(0.00844) N5(0)
 N6(0) C1(0.00161) C2(0) C3(-0.00748) C4(0.0052) C5(0.01657) C6(0.01936)
 C7(0.02816) C8(0) C9(0) C10(0) C11(0) C12(0) B1(0) N7(0.00019) C13(-0.00491)
 C14(-0.0008) C15(-0.00449) C16(-0.00637) C17(-0.00741)
 Fixed U33: Fe1(0.02547) Fe2(0.02696) N1(0.03234) N2(0.05598) N3(0.0383)
 N4(0.04543) N5(0.0469) N6(0.03891) C1(0.02962) C2(0.04473) C3(0.04608)
 C4(0.0357) C5(0.05197) C6(0.05777) C7(0.09469) C8(0.06563) C9(0.0386)
 C10(0.04765) C11(0.04918) C12(0.11643) B1(0.06144) N7(0.05901) C13(0.06714)
 C14(0.08133) C15(0.08965) C16(0.0859) C17(0.06664)
7.a Aromatic/amide H refined with riding coordinates:
 C5(H5), C10(H10), C13(H13), C14(H14), C16(H16), C17(H17), C18(H18)
7.b Fitted hexagon refined as free rotating group:
 N7(C13,C14,C15,C16,C17)
7.c Tetrahedral OH refined with riding coordinates:
 O1(H1A)
7.d Idealised Me refined as rotating group:
 C3(H3A,H3B,H3C), C7(H7A,H7B,H7C), C8(H8A,H8B,H8C), C12(H12A,H12B,H12C)
;
_atom_sites_solution_hydrogens   mixed
_atom_sites_solution_primary     iterative
_atom_sites_solution_secondary   ?
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 0.500000 0.500000 0.250000 0.029 Uani 1 4 d S T P . .
Fe2 Fe 0.45103(4) 0.63994(2) 0.500000 0.030 Uani 1 2 d S T P . .
N1 N 0.49783(18) 0.55778(10) 0.3575(2) 0.037 Uani 1 1 d . . . . .
N2 N 0.2705(3) 0.59306(17) 0.500000 0.047 Uani 1 2 d S T P . .
N3 N 0.4135(2) 0.68830(11) 0.3984(2) 0.041 Uani 1 1 d . . . . .
N4 N 0.4323(2) 0.73749(11) 0.4119(2) 0.045 Uani 1 1 d . . . . .
N5 N 0.5698(3) 0.72337(15) 0.500000 0.044 Uani 1 2 d S T P . .
N6 N 0.5674(3) 0.67211(15) 0.500000 0.038 Uani 1 2 d S T P . .
C1 C 0.4830(2) 0.58982(12) 0.4085(2) 0.033 Uani 1 1 d . . . . .
C2 C 0.3362(3) 0.6101(2) 0.500000 0.046 Uani 1 2 d S T P . .
C3 C 0.3387(3) 0.63735(17) 0.2733(3) 0.062 Uani 1 1 d . . . . .
H3A H 0.386805 0.615960 0.259250 0.093 Uiso 1 1 calc R U . . .
H3B H 0.307518 0.644394 0.215824 0.093 Uiso 1 1 calc R U . . .
H3C H 0.300960 0.621101 0.317741 0.093 Uiso 1 1 calc R U . . .
C4 C 0.3709(3) 0.68486(15) 0.3152(3) 0.047 Uani 1 1 d . . . . .
C5 C 0.3625(3) 0.73193(17) 0.2765(3) 0.060 Uani 1 1 d . . . . .
H5 H 0.335890 0.739918 0.219215 0.072 Uiso 1 1 calc R U . . .
C6 C 0.4006(3) 0.76456(15) 0.3383(3) 0.054 Uani 1 1 d . . . . .
C7 C 0.4092(4) 0.82045(18) 0.3352(5) 0.079 Uani 1 1 d . . . . .
H7A H 0.372109 0.835065 0.382234 0.118 Uiso 1 1 calc R U . . .
H7B H 0.392911 0.832299 0.273327 0.118 Uiso 1 1 calc R U . . .
H7C H 0.468113 0.829614 0.347889 0.118 Uiso 1 1 calc R U . . .
C8 C 0.6762(4) 0.6035(2) 0.500000 0.054 Uani 1 2 d S T P . .
H8A H 0.636649 0.584451 0.538097 0.081 Uiso 0.5 1 calc R U P A -1
H8B H 0.733458 0.600617 0.525831 0.081 Uiso 0.5 1 calc R U P A -1
H8C H 0.675765 0.590983 0.436072 0.081 Uiso 0.5 1 calc R U P A -1
C9 C 0.6495(3) 0.6567(2) 0.500000 0.042 Uani 1 2 d S T P . .
C10 C 0.7043(4) 0.6979(2) 0.500000 0.050 Uani 1 2 d S T P . .
H10 H 0.764463 0.697547 0.500000 0.060 Uiso 1 2 calc R U P . .
C11 C 0.6526(4) 0.7387(2) 0.500000 0.049 Uani 1 2 d S T P . .
C12 C 0.6783(6) 0.7926(3) 0.500000 0.081 Uani 1 2 d S T P . .
H12A H 0.649371 0.809532 0.550986 0.121 Uiso 0.5 1 calc R U P B -1
H12B H 0.662237 0.807491 0.440551 0.121 Uiso 0.5 1 calc R U P B -1
H12C H 0.739740 0.795196 0.508463 0.121 Uiso 0.5 1 calc R U P B -1
B1 B 0.4845(5) 0.7530(3) 0.500000 0.056 Uani 1 2 d S T P . .
H1 H 0.496(6) 0.796(3) 0.500000 0.09(3) Uiso 1 2 d S . P . .
O1 O -0.0464(5) 0.5587(5) 0.3115(10) 0.127(2) Uani 0.5 1 d D U P C -1
H1A H -0.069606 0.531246 0.312240 0.190 Uiso 0.5 1 calc R U P C -1
N7 N 0.35793(19) 0.4982(3) 0.2461(6) 0.043 Uani 0.5 1 d G TU P C -1
C13 C 0.3165(3) 0.5021(3) 0.1587(5) 0.058 Uani 0.5 1 d G U P C -1
H13 H 0.346893 0.495946 0.102926 0.069 Uiso 0.5 1 calc R U P C -1
C14 C 0.2296(4) 0.5152(2) 0.1548(4) 0.073 Uani 0.5 1 d DG U P C -1
H14 H 0.201835 0.517844 0.096323 0.087 Uiso 0.5 1 calc R U P C -1
C15 C 0.1841(2) 0.5245(2) 0.2381(5) 0.070 Uani 0.5 1 d DG U P C -1
C16 C 0.2256(3) 0.5206(2) 0.3255(4) 0.070 Uani 0.5 1 d DG U P C -1
H16 H 0.195146 0.526779 0.381276 0.084 Uiso 0.5 1 calc R U P C -1
C17 C 0.3125(3) 0.5075(3) 0.3294(5) 0.055 Uani 0.5 1 d G U P C -1
H17 H 0.340205 0.504880 0.387881 0.066 Uiso 0.5 1 calc R U P C -1
N8 N 0.0417(6) 0.5530(5) 0.3105(10) 0.126(2) Uani 0.5 1 d D U P C -1
C18 C 0.0918(5) 0.5416(4) 0.2369(9) 0.099(2) Uani 0.5 1 d D U P C -1
H18 H 0.066433 0.544502 0.177223 0.119 Uiso 0.5 1 calc R U P C -1


_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 N1 2.166(3) 8_455 y
Fe1 N1 2.166(3) 2_665 y
Fe1 N1 2.166(3) . y
Fe1 N1 2.166(3) 7_545 y
Fe1 N7 2.197(3) . y
Fe2 N3 2.016(3) . y
Fe2 N3 2.016(3) 10_556 y
Fe2 N6 1.995(4) . y
Fe2 C1 1.926(3) . y
Fe2 C1 1.926(3) 10_556 y
Fe2 C2 1.948(5) . y
N1 C1 1.143(4) . ?
N2 C2 1.113(7) . ?
N3 N4 1.365(4) . ?
N3 C4 1.346(5) . ?
N4 C6 1.357(5) . ?
N4 B1 1.536(6) . ?
N5 N6 1.376(5) . ?
N5 C11 1.344(8) . ?
N5 B1 1.539(9) . ?
N6 C9 1.335(7) . ?
C3 H3A 0.9600 . ?
C3 H3B 0.9600 . ?
C3 H3C 0.9600 . ?
C3 C4 1.490(6) . ?
C4 C5 1.382(5) . ?
C5 H5 0.9300 . ?
C5 C6 1.368(7) . ?
C6 C7 1.506(6) . ?
C7 H7A 0.9600 . ?
C7 H7B 0.9600 . ?
C7 H7C 0.9600 . ?
C8 H8A 0.9600 . ?
C8 H8B 0.9600 . ?
C8 H8C 0.9600 . ?
C8 C9 1.485(8) . ?
C9 C10 1.395(8) . ?
C10 H10 0.9300 . ?
C10 C11 1.355(8) . ?
C11 C12 1.499(8) . ?
C12 H12A 0.9600 . ?
C12 H12B 0.9600 . ?
C12 H12C 0.9600 . ?
B1 H1 1.18(9) . ?
O1 H1A 0.8200 . ?
O1 N8 1.371(8) . ?
N7 C13 1.3900 . ?
N7 C17 1.3900 . ?
C13 H13 0.9300 . ?
C13 C14 1.3900 . ?
C14 H14 0.9300 . ?
C14 C15 1.3900 . ?
C15 C16 1.3900 . ?
C15 C18 1.499(8) . ?
C16 H16 0.9300 . ?
C16 C17 1.3900 . ?
C17 H17 0.9300 . ?
N8 C18 1.329(9) . ?
C18 H18 0.9300 . ?

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 N1 91.40(15) 8_455 7_545 y
N1 Fe1 N1 91.41(15) 2_665 . y
N1 Fe1 N1 178.23(15) 8_455 . y
N1 Fe1 N1 88.62(15) 8_455 2_665 y
N1 Fe1 N1 178.23(15) 7_545 2_665 y
N1 Fe1 N1 88.62(15) 7_545 . y
N1 Fe1 N7 87.2(2) 8_455 . y
N1 Fe1 N7 91.0(2) . . y
N1 Fe1 N7 90.8(2) 7_545 . y
N1 Fe1 N7 91.0(2) 2_665 . y
N3 Fe2 N3 90.36(17) 10_556 . y
N6 Fe2 N3 88.90(12) . . y
N6 Fe2 N3 88.90(12) . 10_556 y
C1 Fe2 N3 92.79(13) . . y
C1 Fe2 N3 175.71(13) . 10_556 y
C1 Fe2 N3 92.79(13) 10_556 10_556 y
C1 Fe2 N3 175.71(13) 10_556 . y
C1 Fe2 N6 94.06(13) 10_556 . y
C1 Fe2 N6 94.06(13) . . y
C1 Fe2 C1 83.91(18) . 10_556 y
C1 Fe2 C2 86.93(15) . . y
C1 Fe2 C2 86.93(15) 10_556 . y
C2 Fe2 N3 90.15(15) . 10_556 y
C2 Fe2 N3 90.16(15) . . y
C2 Fe2 N6 178.7(2) . . y
C1 N1 Fe1 168.4(3) . . ?
N4 N3 Fe2 117.5(2) . . ?
C4 N3 Fe2 135.5(3) . . ?
C4 N3 N4 107.0(3) . . ?
N3 N4 B1 119.1(4) . . ?
C6 N4 N3 109.5(3) . . ?
C6 N4 B1 131.4(4) . . ?
N6 N5 B1 119.5(5) . . ?
C11 N5 N6 109.4(4) . . ?
C11 N5 B1 131.1(5) . . ?
N5 N6 Fe2 117.2(3) . . ?
C9 N6 Fe2 136.3(4) . . ?
C9 N6 N5 106.5(4) . . ?
N1 C1 Fe2 175.0(3) . . ?
N2 C2 Fe2 179.9(5) . . ?
H3A C3 H3B 109.5 . . ?
H3A C3 H3C 109.5 . . ?
H3B C3 H3C 109.5 . . ?
C4 C3 H3A 109.5 . . ?
C4 C3 H3B 109.5 . . ?
C4 C3 H3C 109.5 . . ?
N3 C4 C3 124.5(3) . . ?
N3 C4 C5 109.1(4) . . ?
C5 C4 C3 126.4(4) . . ?
C4 C5 H5 126.5 . . ?
C6 C5 C4 107.0(4) . . ?
C6 C5 H5 126.5 . . ?
N4 C6 C5 107.4(4) . . ?
N4 C6 C7 121.6(4) . . ?
C5 C6 C7 131.0(4) . . ?
C6 C7 H7A 109.5 . . ?
C6 C7 H7B 109.5 . . ?
C6 C7 H7C 109.5 . . ?
H7A C7 H7B 109.5 . . ?
H7A C7 H7C 109.5 . . ?
H7B C7 H7C 109.5 . . ?
H8A C8 H8B 109.5 . . ?
H8A C8 H8C 109.5 . . ?
H8B C8 H8C 109.5 . . ?
C9 C8 H8A 109.5 . . ?
C9 C8 H8B 109.5 . . ?
C9 C8 H8C 109.5 . . ?
N6 C9 C8 124.3(5) . . ?
N6 C9 C10 109.4(5) . . ?
C10 C9 C8 126.4(5) . . ?
C9 C10 H10 126.8 . . ?
C11 C10 C9 106.4(5) . . ?
C11 C10 H10 126.8 . . ?
N5 C11 C10 108.4(5) . . ?
N5 C11 C12 123.2(6) . . ?
C10 C11 C12 128.4(6) . . ?
C11 C12 H12A 109.5 . . ?
C11 C12 H12B 109.5 . . ?
C11 C12 H12C 109.5 . . ?
H12A C12 H12B 109.5 . . ?
H12A C12 H12C 109.5 . . ?
H12B C12 H12C 109.5 . . ?
N4 B1 N4 107.5(5) 10_556 . ?
N4 B1 N5 108.1(3) . . ?
N4 B1 N5 108.1(3) 10_556 . ?
N4 B1 H1 110(2) 10_556 . ?
N4 B1 H1 110(2) . . ?
N5 B1 H1 112(4) . . ?
N8 O1 H1A 109.5 . . ?
C13 N7 Fe1 118.8(4) . . ?
C13 N7 C17 120.0 . . ?
C17 N7 Fe1 118.7(4) . . ?
N7 C13 H13 120.0 . . ?
N7 C13 C14 120.0 . . ?
C14 C13 H13 120.0 . . ?
C13 C14 H14 120.0 . . ?
C13 C14 C15 120.0 . . ?
C15 C14 H14 120.0 . . ?
C14 C15 C18 121.7(5) . . ?
C16 C15 C14 120.0 . . ?
C16 C15 C18 118.2(5) . . ?
C15 C16 H16 120.0 . . ?
C17 C16 C15 120.0 . . ?
C17 C16 H16 120.0 . . ?
N7 C17 H17 120.0 . . ?
C16 C17 N7 120.0 . . ?
C16 C17 H17 120.0 . . ?
C18 N8 O1 127.8(12) . . ?
C15 C18 H18 116.0 . . ?
N8 C18 C15 128.0(10) . . ?
N8 C18 H18 116.0 . . ?

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 N7 C13 C14 -161.8(5) . . . . ?
Fe1 N7 C17 C16 161.8(5) . . . . ?
Fe2 N3 N4 C6 -178.4(3) . . . . ?
Fe2 N3 N4 B1 3.2(5) . . . . ?
Fe2 N3 C4 C3 -1.2(6) . . . . ?
Fe2 N3 C4 C5 178.8(3) . . . . ?
Fe2 N6 C9 C8 0.0 . . . . ?
Fe2 N6 C9 C10 180.0 . . . . ?
N3 N4 C6 C5 -1.0(5) . . . . ?
N3 N4 C6 C7 178.2(4) . . . . ?
N3 N4 B1 N4 -60.8(6) . . . 10_556 ?
N3 N4 B1 N5 55.7(5) . . . . ?
N3 C4 C5 C6 -0.3(5) . . . . ?
N4 N3 C4 C3 179.8(4) . . . . ?
N4 N3 C4 C5 -0.3(4) . . . . ?
N5 N6 C9 C8 180.0 . . . . ?
N5 N6 C9 C10 0.0 . . . . ?
N6 N5 C11 C10 0.0 . . . . ?
N6 N5 C11 C12 180.0 . . . . ?
N6 N5 B1 N4 58.1(4) . . . 10_556 ?
N6 N5 B1 N4 -58.1(4) . . . . ?
N6 C9 C10 C11 0.0 . . . . ?
C3 C4 C5 C6 179.6(4) . . . . ?
C4 N3 N4 C6 0.8(4) . . . . ?
C4 N3 N4 B1 -177.5(4) . . . . ?
C4 C5 C6 N4 0.8(5) . . . . ?
C4 C5 C6 C7 -178.2(5) . . . . ?
C6 N4 B1 N4 121.3(5) . . . 10_556 ?
C6 N4 B1 N5 -122.2(5) . . . . ?
C8 C9 C10 C11 180.0 . . . . ?
C9 C10 C11 N5 0.0 . . . . ?
C9 C10 C11 C12 180.0 . . . . ?
C11 N5 N6 Fe2 180.0 . . . . ?
C11 N5 N6 C9 0.0 . . . . ?
C11 N5 B1 N4 121.9(4) . . . . ?
C11 N5 B1 N4 -121.9(4) . . . 10_556 ?
B1 N4 C6 C5 177.1(5) . . . . ?
B1 N4 C6 C7 -3.8(7) . . . . ?
B1 N5 N6 Fe2 0.0 . . . . ?
B1 N5 N6 C9 180.0 . . . . ?
B1 N5 C11 C10 180.0 . . . . ?
B1 N5 C11 C12 0.0 . . . . ?
O1 N8 C18 C15 -165.5(13) . . . . ?
N7 C13 C14 C15 0.0 . . . . ?
C13 N7 C17 C16 0.0 . . . . ?
C13 C14 C15 C16 0.0 . . . . ?
C13 C14 C15 C18 176.4(6) . . . . ?
C14 C15 C16 C17 0.0 . . . . ?
C14 C15 C18 N8 -178.0(7) . . . . ?
C15 C16 C17 N7 0.0 . . . . ?
C16 C15 C18 N8 -1.5(12) . . . . ?
C17 N7 C13 C14 0.0 . . . . ?
C18 C15 C16 C17 -176.6(6) . . . . ?

_smtbx_masks_special_details     ?
loop_
_smtbx_masks_void_nr
_smtbx_masks_void_average_x
_smtbx_masks_void_average_y
_smtbx_masks_void_average_z
_smtbx_masks_void_volume
_smtbx_masks_void_count_electrons
_smtbx_masks_void_content
1 0.000 0.500 0.000 109.3 35.0 '4 H2O'
2 0.000 0.500 0.500 109.3 35.0 '4 H2O'
3 0.500 0.000 0.000 109.3 35.0 '4 H2O'
4 0.500 0.000 0.500 109.3 35.0 '4 H2O'

_smtbx_masks_void_probe_radius   1.2
_smtbx_masks_void_truncation_radius 1.2
_olex2_submission_special_instructions 'No special instructions were received'
_oxdiff_exptl_absorpt_empirical_details 
;
Empirical correction (ABSPACK) includes:
- Absorption correction using spherical harmonics
- Frame scaling
;
_oxdiff_exptl_absorpt_empirical_full_max 2.199
_oxdiff_exptl_absorpt_empirical_full_min 0.472
####################################################################### 
# 
# 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_1
_database_code_depnum_ccdc_archive 'CCDC 2265611'
_audit_update_record             
;
2023-07-14 deposited with the CCDC.	2023-08-07 downloaded from the CCDC.
;
_audit_creation_date             2023-07-05
_audit_creation_method           
;
Olex2 1.3
(compiled Nov 21 2019 18:26:39 for OlexSys, GUI svn.r6003)
;
_shelx_SHELXL_version_number     2018/3
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C48 H56 B2 Fe2 N22 Ni O2, 2(H4 O2)'
_chemical_formula_sum            'C48 H64 B2 Fe2 N22 Ni O6'
_chemical_formula_weight         1237.24
_chemical_melting_point          ?
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0181 0.0091 '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 0.0090 0.0039 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Fe Fe -1.1336 3.1974 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0311 0.0180 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Ni Ni -3.0029 0.5091 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0492 0.0322 '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           72
_space_group_name_H-M_alt        'I b a m'
_space_group_name_Hall           '-I 2 2c'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, -y, z'
'x, -y, -z+1/2'
'-x, y, -z+1/2'
'x+1/2, y+1/2, z+1/2'
'-x+1/2, -y+1/2, z+1/2'
'x+1/2, -y+1/2, -z+1'
'-x+1/2, y+1/2, -z+1'
'-x, -y, -z'
'x, y, -z'
'-x, y, z-1/2'
'x, -y, z-1/2'
'-x+1/2, -y+1/2, -z+1/2'
'x+1/2, y+1/2, -z+1/2'
'-x+1/2, y+1/2, z'
'x+1/2, -y+1/2, z'

_cell_length_a                   15.2745(5)
_cell_length_b                   26.0846(15)
_cell_length_c                   13.8740(4)
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_volume                     5527.8(4)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    2858
_cell_measurement_temperature    126(9)
_cell_measurement_theta_max      71.3080
_cell_measurement_theta_min      3.4370
_shelx_estimated_absorpt_T_max   0.748
_shelx_estimated_absorpt_T_min   0.361
_exptl_absorpt_coefficient_mu    5.125
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.78925
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlisPro 1.171.39.6a (Rigaku Oxford Diffraction, 2015)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            red
_exptl_crystal_colour_primary    red
_exptl_crystal_density_diffrn    1.487
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       needle
_exptl_crystal_F_000             2576
_exptl_crystal_recrystallization_method ?
_exptl_crystal_size_max          0.25
_exptl_crystal_size_mid          0.08
_exptl_crystal_size_min          0.06
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0392
_diffrn_reflns_av_unetI/netI     0.0516
_diffrn_reflns_Laue_measured_fraction_full 0.996
_diffrn_reflns_Laue_measured_fraction_max 0.996
_diffrn_reflns_limit_h_max       18
_diffrn_reflns_limit_h_min       -16
_diffrn_reflns_limit_k_max       30
_diffrn_reflns_limit_k_min       -31
_diffrn_reflns_limit_l_max       11
_diffrn_reflns_limit_l_min       -16
_diffrn_reflns_number            8772
_diffrn_reflns_point_group_measured_fraction_full 0.996
_diffrn_reflns_point_group_measured_fraction_max 0.996
_diffrn_reflns_theta_full        66.570
_diffrn_reflns_theta_max         66.570
_diffrn_reflns_theta_min         3.353
_diffrn_ambient_environment      N~2~
_diffrn_ambient_temperature      126(9)
_diffrn_detector                 'CCD plate'
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 0.996
_diffrn_measured_fraction_theta_max 0.996
_diffrn_measurement_details      
;
List of Runs (angles in degrees, time in seconds):

  # Type    Start    End  Width  tₑₓₚ   ω     θ     κ     φ   Frames
#--------------------------------------------------------------------------
  1  ω    -88.00  36.00   1.00   24.21    --    0.00 -57.00 -60.00  124
  2  ω    -29.00   0.00   1.00   24.21    --    0.00 -57.00  90.00   29
  3  ω     59.00 119.00   1.00  100.00    --   98.20 -61.00  30.00   60
  4  ω     16.00  42.00   1.00  100.00    --   98.20 -61.00  30.00   26
  5  ω    106.00 188.00   1.00  100.00    --   98.20  61.00-150.00   82
  6  ω     63.00  88.00   1.00  100.00    --   98.20 -77.00  60.00   25
  7  ω     62.00 186.00   1.00  100.00    --   98.20  61.00 -30.00  124
  8  ω    104.00 134.00   1.00  100.00    --   98.20 -77.00-120.00   30
  9  ω     15.00  65.00   1.00  100.00    --   98.20 -77.00-120.00   50
;
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'XtaLAB Pro: Kappa single'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_type       
'CrysAlisPro convention (1999,Acta A55,543-557)'
_diffrn_orient_matrix_UB_11      -0.0259016000
_diffrn_orient_matrix_UB_12      -0.0905601000
_diffrn_orient_matrix_UB_13      -0.0042419000
_diffrn_orient_matrix_UB_21      -0.0493693000
_diffrn_orient_matrix_UB_22      0.0426774000
_diffrn_orient_matrix_UB_23      -0.0386817000
_diffrn_orient_matrix_UB_31      0.0194684000
_diffrn_orient_matrix_UB_32      -0.0122037000
_diffrn_orient_matrix_UB_33      -0.1040203000
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           'Cu K\a'
_diffrn_radiation_wavelength     1.54178
_diffrn_source                   'fine-focus sealed X-ray tube'
_diffrn_source_type              'Enhance (Cu) X-ray Source'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                2027
_reflns_number_total             2550
_reflns_odcompleteness_completeness 99.96
_reflns_odcompleteness_iscentric 1
_reflns_odcompleteness_theta     66.97
_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 1.171.39.6a (Rigaku OD, 2015)'
_computing_data_collection       'CrysAlisPro 1.171.39.6a (Rigaku OD, 2015)'
_computing_data_reduction        'CrysAlisPro 1.171.39.6a (Rigaku OD, 2015)'
_computing_molecular_graphics    'Olex2 1.3 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 1.3 (Dolomanov et al., 2009)'
_computing_structure_refinement  'SHELXL 2018/3 (Sheldrick, 2015)'
_computing_structure_solution    'SHELXT  (Sheldrick, 2015)'
_refine_diff_density_max         0.595
_refine_diff_density_min         -0.591
_refine_diff_density_rms         0.089
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.050
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     356
_refine_ls_number_reflns         2550
_refine_ls_number_restraints     226
_refine_ls_R_factor_all          0.0827
_refine_ls_R_factor_gt           0.0693
_refine_ls_restrained_S_all      1.061
_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)+(0.1255P)²+12.7549P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1919
_refine_ls_wR_factor_ref         0.2043
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups
 At 1.5 times of:
  All C(H,H,H) groups, All O(H) groups, All O(H,H) groups
2. Restrained distances
 N7-C17 \\sim N7-C13
 with sigma of 0.02
3. Restrained planarity
 C13, N7, C17, C16, C15, C14
 with sigma of 0.01
4. Uiso/Uaniso restraints and constraints
C13 \\sim C14 \\sim C15 \\sim C16 \\sim C17 \\sim C18 \\sim N8 \\sim O1: within
8.7A with sigma of 0.02 and sigma for terminal atoms of 0.04 within 8.7A
N3 \\sim N4 \\sim N3' \\sim N4': within 2A with sigma of 0.02 and sigma for
terminal atoms of 0.04 within 2A
O1 \\sim N8 \\sim C18 \\sim C15 \\sim C16 \\sim N7 \\sim C17 \\sim C13 \\sim
C14: within 2A with sigma of 0.01 and sigma for terminal atoms of 0.02 within 2A
Uanis(C7') \\sim Ueq, Uanis(C8') \\sim Ueq, Uanis(C12') \\sim Ueq, Uanis(N3')
\\sim Ueq: with sigma of 0.01 and sigma for terminal atoms of 0.02
Uanis(N1) = Uanis(C1')
Uanis(N2') = Uanis(C2')
Uanis(C3') = Uanis(C4')
5. Others
 Sof(N5')=Sof(N6')=Sof(C1')=Sof(C8')=Sof(H8'A)=Sof(H8'B)=Sof(H8'C)=Sof(C9')=
 Sof(C10')=Sof(H10')=Sof(C11')=Sof(C12')=Sof(H12D)=Sof(H12E)=Sof(H12F)=1-FVAR(1)
 Sof(Fe1')=Sof(N2')=Sof(N3')=Sof(N4')=Sof(C2')=Sof(C3')=Sof(H3'A)=Sof(H3'B)=
 Sof(H3'C)=Sof(C4')=Sof(C5')=Sof(H5')=Sof(C6')=Sof(C7')=Sof(H7'A)=Sof(H7'B)=
 Sof(H7'C)=0.5*(1-FVAR(2))
 Sof(Fe1)=Sof(N2)=Sof(N3)=Sof(N4)=Sof(C2)=Sof(C3)=Sof(H3A)=Sof(H3B)=Sof(H3C)=
 Sof(C4)=Sof(C5)=Sof(H5)=Sof(C6)=Sof(C7)=Sof(H7A)=Sof(H7B)=Sof(H7C)=0.5*FVAR(2)
 Sof(N5)=Sof(N6)=Sof(C1)=Sof(C8)=Sof(H8A)=Sof(H8B)=Sof(H8C)=Sof(C9)=Sof(C10)=
 Sof(H10)=Sof(C11)=Sof(C12)=Sof(H12A)=Sof(H12B)=Sof(H12C)=FVAR(1)
 Fixed Sof: H1WA(0.5) H1WB(0.5) C13(0.5) H13(0.5) C14(0.5) H14(0.5) C15(0.5)
 C16(0.5) H16(0.5) C17(0.5) H17(0.5) C18(0.5) H18(0.5) N8(0.5) O1(0.5) H1A(0.5)
6.a Riding coordinates:
 C7'(H7'A,H7'B,H7'C), C12'(H12D,H12E,H12F), O1W(H1WA,H1WB), O2W(H2WA,H2WB)
6.b Me refined with riding coordinates:
 C3(H3A,H3B,H3C), C7(H7A,H7B,H7C), C8(H8A,H8B,H8C), C12(H12A,H12B,H12C),
 C3'(H3'A,H3'B,H3'C), C8'(H8'A,H8'B,H8'C)
6.c Aromatic/amide H refined with riding coordinates:
 C5(H5), C10(H10), C5'(H5'), C10'(H10'), C13(H13), C14(H14), C16(H16),
 C17(H17), C18(H18)
6.d Tetrahedral OH refined with riding coordinates:
 O1(H1A)
;
_atom_sites_solution_hydrogens   mixed
_atom_sites_solution_primary     dual
_atom_sites_solution_secondary   ?
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
Ni2 Ni 0.000000 0.500000 0.250000 0.0299(4) Uani 1 4 d S T P A .
Fe1 Fe 0.04999(6) 0.35947(5) 0.000000 0.0310(4) Uani 0.797(4) 2 d S T P A 1
Fe1' Fe -0.0506(3) 0.3594(2) 0.000000 0.0397(16) Uani 0.203(4) 2 d S T P A 2
B1 B 0.0123(7) 0.2439(4) 0.000000 0.060(2) Uani 1 2 d S T P . .
N1 N 0.0017(2) 0.44337(13) 0.1458(2) 0.0375(8) Uani 1 1 d . . . . .
N2 N 0.2296(5) 0.4121(4) 0.000000 0.066(2) Uani 0.797(4) 2 d S T P A 1
N3 N -0.0680(4) 0.3272(4) 0.000000 0.0389(14) Uani 0.797(4) 2 d S TU P A 1
N4 N -0.0704(4) 0.2738(3) 0.000000 0.0432(15) Uani 0.797(4) 2 d S TU P A 1
N5 N 0.0679(3) 0.25912(17) 0.0889(3) 0.0424(11) Uani 0.797(4) 1 d . . P A 1
N6 N 0.0878(3) 0.31007(17) 0.1027(3) 0.0377(10) Uani 0.797(4) 1 d . . P A 1
N2' N -0.227(2) 0.4108(11) 0.000000 0.054(7) Uani 0.203(4) 2 d S T P A 2
N3' N 0.0606(16) 0.3236(10) 0.000000 0.039(5) Uani 0.203(4) 2 d S TU P A 2
N4' N 0.068(2) 0.2751(11) 0.000000 0.057(6) Uani 0.203(4) 2 d S TU P A 2
N5' N -0.0716(17) 0.2587(7) -0.0883(15) 0.065(6) Uani 0.203(4) 1 d . . P A 2
N6' N -0.0899(12) 0.3089(8) -0.1022(13) 0.055(5) Uani 0.203(4) 1 d . . P A 2
N7 N 0.1372(3) 0.500000 0.250000 0.0501(13) Uani 1 2 d DS TU P . .
C1 C 0.0186(3) 0.4102(2) 0.0924(4) 0.0340(12) Uani 0.797(4) 1 d . . P A 1
C2 C 0.1639(12) 0.3918(5) 0.000000 0.039(3) Uani 0.797(4) 2 d S T P A 1
C3 C -0.1751(12) 0.3988(7) 0.000000 0.048(5) Uani 0.797(4) 2 d S T P A 1
H3A H -0.237743 0.402008 0.000000 0.072 Uiso 0.797(4) 2 calc R U P A 1
H3B H -0.151684 0.415023 0.056497 0.072 Uiso 0.3986(18) 1 calc R U P A 1
H3C H -0.151684 0.415023 -0.056497 0.072 Uiso 0.3986(18) 1 calc R U P A 1
C4 C -0.1508(4) 0.3437(3) 0.000000 0.0419(18) Uani 0.797(4) 2 d S T P A 1
C5 C -0.2073(5) 0.3006(4) 0.000000 0.051(2) Uani 0.797(4) 2 d S T P A 1
H5 H -0.268174 0.301135 0.000000 0.061 Uiso 0.797(4) 2 calc R U P A 1
C6 C -0.1559(5) 0.2587(4) 0.000000 0.051(2) Uani 0.797(4) 2 d S T P A 1
C7 C -0.1806(7) 0.2032(4) 0.000000 0.070(3) Uani 0.797(4) 2 d S T P A 1
H7A H -0.128603 0.182547 0.000000 0.105 Uiso 0.797(4) 2 calc R U P A 1
H7B H -0.214602 0.195699 0.056497 0.105 Uiso 0.3986(18) 1 calc R U P A 1
H7C H -0.214602 0.195699 -0.056497 0.105 Uiso 0.3986(18) 1 calc R U P A 1
C8 C 0.1624(7) 0.3617(5) 0.2301(6) 0.055(2) Uani 0.797(4) 1 d . . P A 1
H8A H 0.190500 0.354883 0.290596 0.082 Uiso 0.797(4) 1 calc R U P A 1
H8B H 0.203498 0.377298 0.186737 0.082 Uiso 0.797(4) 1 calc R U P A 1
H8C H 0.113855 0.384475 0.240080 0.082 Uiso 0.797(4) 1 calc R U P A 1
C9 C 0.1305(3) 0.3132(2) 0.1882(3) 0.0428(13) Uani 0.797(4) 1 d . . P A 1
C10 C 0.1384(5) 0.2645(3) 0.2270(5) 0.0510(19) Uani 0.797(4) 1 d . . P A 1
H10 H 0.165813 0.256030 0.284748 0.061 Uiso 0.797(4) 1 calc R U P A 1
C11 C 0.0984(4) 0.2311(2) 0.1645(4) 0.0481(13) Uani 0.797(4) 1 d . . P A 1
C12 C 0.0909(5) 0.1745(3) 0.1680(5) 0.0658(18) Uani 0.797(4) 1 d . . P A 1
H12A H 0.116151 0.162083 0.226899 0.099 Uiso 0.797(4) 1 calc R U P A 1
H12B H 0.030261 0.164906 0.165273 0.099 Uiso 0.797(4) 1 calc R U P A 1
H12C H 0.121373 0.159862 0.114129 0.099 Uiso 0.797(4) 1 calc R U P A 1
C1' C -0.0165(16) 0.4113(11) 0.0955(18) 0.0375(8) Uani 0.203(4) 1 d . . P A 2
C2' C -0.166(5) 0.389(4) 0.000000 0.054(7) Uani 0.203(4) 2 d S T P A 2
C3' C 0.172(7) 0.402(3) 0.000000 0.057(8) Uani 0.203(4) 2 d S T P A 2
H3'A H 0.234628 0.406066 0.000000 0.085 Uiso 0.203(4) 2 calc R U P A 2
H3'B H 0.148034 0.417802 -0.056497 0.085 Uiso 0.1014(18) 1 calc R U P A 2
H3'C H 0.148034 0.417802 0.056497 0.085 Uiso 0.1014(18) 1 calc R U P A 2
C4' C 0.148(2) 0.3420(14) 0.000000 0.057(8) Uani 0.203(4) 2 d S T P A 2
C5' C 0.212(3) 0.2999(15) 0.000000 0.063(10) Uani 0.203(4) 2 d S T P A 2
H5' H 0.272595 0.300917 0.000000 0.076 Uiso 0.203(4) 2 calc R U P A 2
C6' C 0.155(3) 0.2581(14) 0.000000 0.059(10) Uani 0.203(4) 2 d S T P A 2
C7' C 0.172(4) 0.2010(18) 0.000000 0.091(14) Uani 0.203(4) 2 d S TU P A 2
H7'A H 0.159295 0.187250 -0.062550 0.137 Uiso 0.1014(18) 1 d R U P A 2
H7'B H 0.232675 0.194640 0.015230 0.137 Uiso 0.1014(18) 1 d R U P A 2
H7'C H 0.135695 0.184870 0.047320 0.137 Uiso 0.1014(18) 1 d R U P A 2
C8' C -0.166(4) 0.364(2) -0.235(3) 0.072(13) Uani 0.203(4) 1 d . U P A 2
H8'A H -0.191612 0.356067 -0.296721 0.108 Uiso 0.203(4) 1 calc R U P A 2
H8'B H -0.209914 0.379206 -0.194403 0.108 Uiso 0.203(4) 1 calc R U P A 2
H8'C H -0.119105 0.388180 -0.244280 0.108 Uiso 0.203(4) 1 calc R U P A 2
C9' C -0.1289(19) 0.3126(11) -0.1860(18) 0.068(8) Uani 0.203(4) 1 d . . P A 2
C10' C -0.132(2) 0.2635(13) -0.229(2) 0.062(9) Uani 0.203(4) 1 d . . P A 2
H10' H -0.152675 0.255557 -0.290505 0.074 Uiso 0.203(4) 1 calc R U P A 2
C11' C -0.102(2) 0.2327(11) -0.167(2) 0.070(7) Uani 0.203(4) 1 d . . P A 2
C12' C -0.095(2) 0.1762(12) -0.167(2) 0.087(9) Uani 0.203(4) 1 d . U P A 2
H12D H -0.036110 0.166588 -0.184777 0.130 Uiso 0.203(4) 1 d R U P A 2
H12E H -0.108030 0.162768 -0.104488 0.130 Uiso 0.203(4) 1 d R U P A 2
H12F H -0.135160 0.162668 -0.213448 0.130 Uiso 0.203(4) 1 d R U P A 2
O1W O 0.4191(13) 0.4339(8) 0.000000 0.310(10) Uiso 1 2 d S . P . .
H1WA H 0.412245 0.451652 0.050820 0.464 Uiso 0.5 1 d R U P B -1
H1WB H 0.373985 0.440042 -0.033940 0.464 Uiso 0.5 1 d R U P B -1
O2W O 0.0784(16) 0.0594(10) 0.000000 0.374(14) Uiso 1 2 d S . P . .
H2WA H 0.023556 0.053968 0.000000 0.561 Uiso 1 2 d R U P . .
H2WB H 0.104616 0.030708 0.000000 0.561 Uiso 1 2 d R U P . .
C13 C 0.1774(14) 0.5042(3) 0.1631(13) 0.088(3) Uani 0.5 1 d D U P A -1
H13 H 0.143922 0.499610 0.107789 0.106 Uiso 0.5 1 calc R U P A -1
C14 C 0.2667(9) 0.5149(4) 0.1523(13) 0.089(3) Uani 0.5 1 d . U P A -1
H14 H 0.292594 0.517129 0.091723 0.107 Uiso 0.5 1 calc R U P A -1
C15 C 0.3197(10) 0.5229(4) 0.2445(13) 0.100(3) Uani 0.5 1 d . U P A -1
C16 C 0.2723(9) 0.5175(4) 0.3388(14) 0.092(3) Uani 0.5 1 d . U P A -1
H16 H 0.299563 0.521075 0.398289 0.110 Uiso 0.5 1 calc R U P A -1
C17 C 0.1888(13) 0.5072(3) 0.3292(13) 0.083(3) Uani 0.5 1 d D U P A -1
H17 H 0.158991 0.504218 0.387358 0.100 Uiso 0.5 1 calc R U P A -1
C18 C 0.4044(11) 0.5402(7) 0.2509(14) 0.109(3) Uani 0.5 1 d . U P A -1
H18 H 0.433441 0.542124 0.192037 0.131 Uiso 0.5 1 calc R U P A -1
N8 N 0.4550(9) 0.5553(6) 0.3302(14) 0.124(3) Uani 0.5 1 d . U P A -1
O1 O 0.5466(10) 0.5533(7) 0.3242(16) 0.170(5) Uani 0.5 1 d . U P A -1
H1A H 0.561700 0.524833 0.305176 0.255 Uiso 0.5 1 calc R U P A -1
H1 H 0.011(5) 0.197(3) 0.000000 0.08(3) Uiso 1 2 d S . P . .


_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
Ni2 N1 2.068(3) . ?
Ni2 N1 2.068(3) 4 ?
Ni2 N1 2.068(3) 2_565 ?
Ni2 N1 2.068(3) 3_565 ?
Ni2 N7 2.096(5) 2_565 ?
Ni2 N7 2.096(5) . ?
Fe1 N3 1.988(7) . ?
Fe1 N6 2.006(4) 10 ?
Fe1 N6 2.006(4) . ?
Fe1 C1 1.904(6) . ?
Fe1 C1 1.904(6) 10 ?
Fe1 C2 1.933(17) . ?
Fe1' N3' 1.94(3) . ?
Fe1' N6' 2.026(19) . ?
Fe1' N6' 2.026(19) 10 ?
Fe1' C1' 1.97(3) 10 ?
Fe1' C1' 1.97(3) . ?
Fe1' C2' 1.91(9) . ?
B1 N4 1.484(12) . ?
B1 N5 1.548(7) 10 ?
B1 N5 1.548(7) . ?
B1 N4' 1.18(3) . ?
B1 N5' 1.81(2) 10 ?
B1 N5' 1.81(2) . ?
B1 H1 1.22(8) . ?
N1 C1 1.168(6) . ?
N1 C1' 1.12(3) . ?
N2 C2 1.135(19) . ?
N2 H3'B 1.48(10) 10 ?
N2 H3'C 1.48(10) 10 ?
N3 N4 1.394(11) . ?
N3 C4 1.338(9) . ?
N4 C6 1.364(9) . ?
N5 N6 1.377(6) . ?
N5 C11 1.361(6) . ?
N6 C9 1.356(6) . ?
N2' H3B 1.40(3) 10 ?
N2' H3C 1.40(3) 10 ?
N2' C2' 1.11(10) . ?
N3' N4' 1.27(4) . ?
N3' C4' 1.42(4) . ?
N4' C6' 1.40(5) . ?
N5' N6' 1.35(3) . ?
N5' C11' 1.37(3) . ?
N6' C9' 1.31(3) . ?
N7 C13 1.358(14) . ?
N7 C17 1.364(13) . ?
C2 H3'B 1.06(7) 10 ?
C2 H3'C 1.06(7) 10 ?
C3 H3A 0.9600 . ?
C3 H3B 0.9600 . ?
C3 H3C 0.9600 . ?
C3 C4 1.484(19) . ?
C4 C5 1.418(11) . ?
C5 H5 0.9300 . ?
C5 C6 1.346(13) . ?
C6 C7 1.497(13) . ?
C7 H7A 0.9600 . ?
C7 H7B 0.9600 . ?
C7 H7C 0.9600 . ?
C8 H8A 0.9600 . ?
C8 H8B 0.9600 . ?
C8 H8C 0.9600 . ?
C8 C9 1.475(13) . ?
C9 C10 1.384(10) . ?
C10 H10 0.9300 . ?
C10 C11 1.374(11) . ?
C11 C12 1.481(9) . ?
C12 H12A 0.9600 . ?
C12 H12B 0.9600 . ?
C12 H12C 0.9600 . ?
C3' H3'A 0.9600 . ?
C3' H3'B 0.9600 . ?
C3' H3'C 0.9600 . ?
C3' C4' 1.61(9) . ?
C4' C5' 1.46(5) . ?
C5' H5' 0.9300 . ?
C5' C6' 1.39(6) . ?
C6' C7' 1.51(6) . ?
C7' H7'A 0.9600 10 ?
C7' H7'A 0.9600 . ?
C7' H7'B 0.9600 10 ?
C7' H7'B 0.9601 . ?
C7' H7'C 0.9599 . ?
C7' H7'C 0.9599 10 ?
C8' H8'A 0.9600 . ?
C8' H8'B 0.9600 . ?
C8' H8'C 0.9600 . ?
C8' C9' 1.61(6) . ?
C9' C10' 1.41(4) . ?
C10' H10' 0.9300 . ?
C10' C11' 1.26(5) . ?
C11' C12' 1.48(4) . ?
C12' H12D 0.9601 . ?
C12' H12E 0.9600 . ?
C12' H12F 0.9597 . ?
O1W H1WA 0.8503 . ?
O1W H1WB 0.8501 . ?
O2W H2WA 0.8498 . ?
O2W H2WB 0.8494 . ?
C13 H13 0.9300 . ?
C13 C14 1.40(2) . ?
C14 H14 0.9300 . ?
C14 C15 1.53(2) . ?
C15 C16 1.50(2) . ?
C15 C18 1.37(2) . ?
C16 H16 0.9300 . ?
C16 C17 1.31(2) . ?
C17 H17 0.9300 . ?
C18 H18 0.9300 . ?
C18 N8 1.40(2) . ?
N8 O1 1.403(19) . ?
O1 H1A 0.8200 . ?

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 Ni2 N1 178.59(17) . 3_565 ?
N1 Ni2 N1 91.23(17) 3_565 4 ?
N1 Ni2 N1 88.79(18) . 4 ?
N1 Ni2 N1 88.79(18) 3_565 2_565 ?
N1 Ni2 N1 91.23(17) . 2_565 ?
N1 Ni2 N1 178.59(17) 4 2_565 ?
N1 Ni2 N7 89.30(9) 3_565 . ?
N1 Ni2 N7 90.70(9) 4 . ?
N1 Ni2 N7 90.70(9) 3_565 2_565 ?
N1 Ni2 N7 89.30(9) . . ?
N1 Ni2 N7 90.70(9) . 2_565 ?
N1 Ni2 N7 89.30(9) 2_565 2_565 ?
N1 Ni2 N7 90.70(9) 2_565 . ?
N1 Ni2 N7 89.30(9) 4 2_565 ?
N7 Ni2 N7 180.0 2_565 . ?
N3 Fe1 N6 89.4(2) . 10 ?
N3 Fe1 N6 89.4(2) . . ?
N6 Fe1 N6 90.5(2) 10 . ?
C1 Fe1 N3 93.8(2) . . ?
C1 Fe1 N3 93.8(2) 10 . ?
C1 Fe1 N6 92.3(2) . . ?
C1 Fe1 N6 175.8(2) . 10 ?
C1 Fe1 N6 175.8(2) 10 . ?
C1 Fe1 N6 92.3(2) 10 10 ?
C1 Fe1 C1 84.7(3) 10 . ?
C1 Fe1 C2 85.6(4) . . ?
C1 Fe1 C2 85.6(4) 10 . ?
C2 Fe1 N3 179.2(5) . . ?
C2 Fe1 N6 91.2(3) . . ?
C2 Fe1 N6 91.2(3) . 10 ?
N3' Fe1' N6' 86.9(8) . . ?
N3' Fe1' C1' 95.7(10) . . ?
C1' Fe1' N6' 93.1(10) 10 . ?
C1' Fe1' N6' 176.8(10) . . ?
C2' Fe1' N3' 175(3) . . ?
C2' Fe1' N6' 89(2) . . ?
C2' Fe1' C1' 88(2) . . ?
N4 B1 N5 109.4(5) . 10 ?
N4 B1 N5 109.4(5) . . ?
N4 B1 N5' 44.5(7) . 10 ?
N4 B1 H1 121(4) . . ?
N5 B1 N5 105.6(7) 10 . ?
N5 B1 N5' 78.2(8) . 10 ?
N5 B1 N5' 150.5(9) 10 10 ?
N5 B1 H1 105(2) 10 . ?
N5 B1 H1 105(2) . . ?
N4' B1 N5' 111.6(13) . . ?
N4' B1 H1 134(4) . . ?
N5' B1 H1 102(3) . . ?
N5' B1 H1 102(3) 10 . ?
C1 N1 Ni2 167.3(3) . . ?
C1' N1 Ni2 164.3(13) . . ?
C2 N2 H3'B 46(3) . 10 ?
C2 N2 H3'C 46(3) . 10 ?
N4 N3 Fe1 116.6(5) . . ?
C4 N3 Fe1 136.2(7) . . ?
C4 N3 N4 107.3(7) . . ?
N3 N4 B1 120.1(6) . . ?
C6 N4 B1 131.6(8) . . ?
C6 N4 N3 108.3(7) . . ?
N6 N5 B1 118.6(5) . . ?
C11 N5 B1 131.6(5) . . ?
C11 N5 N6 109.6(4) . . ?
N5 N6 Fe1 117.2(3) . . ?
C9 N6 Fe1 136.2(4) . . ?
C9 N6 N5 106.7(4) . . ?
H3B N2' H3C 68.0 10 10 ?
N4' N3' Fe1' 124(2) . . ?
N4' N3' C4' 104(3) . . ?
C4' N3' Fe1' 132(2) . . ?
B1 N4' N3' 128(3) . . ?
B1 N4' C6' 118(3) . . ?
N3' N4' C6' 114(3) . . ?
N6' N5' B1 116.6(15) . . ?
N6' N5' C11' 107(2) . . ?
C11' N5' B1 132.5(19) . . ?
N5' N6' Fe1' 117.9(15) . . ?
C9' N6' Fe1' 135(2) . . ?
C9' N6' N5' 107(2) . . ?
C13 N7 Ni2 116.9(10) . . ?
C13 N7 C17 116.3(8) . . ?
C17 N7 Ni2 125.2(9) . . ?
N1 C1 Fe1 176.1(5) . . ?
Fe1 C2 H3'B 94(6) . 10 ?
Fe1 C2 H3'C 94(6) . 10 ?
N2 C2 Fe1 178.0(12) . . ?
N2 C2 H3'B 84(6) . 10 ?
N2 C2 H3'C 84(6) . 10 ?
H3A C3 H3B 109.5 . . ?
H3A C3 H3C 109.5 . . ?
H3B C3 H3C 109.5 . . ?
C4 C3 H3A 109.5 . . ?
C4 C3 H3B 109.5 . . ?
C4 C3 H3C 109.5 . . ?
N3 C4 C3 123.3(10) . . ?
N3 C4 C5 108.7(8) . . ?
C5 C4 C3 128.1(10) . . ?
C4 C5 H5 126.6 . . ?
C6 C5 C4 106.8(7) . . ?
C6 C5 H5 126.6 . . ?
N4 C6 C7 121.4(9) . . ?
C5 C6 N4 108.9(8) . . ?
C5 C6 C7 129.7(8) . . ?
C6 C7 H7A 109.5 . . ?
C6 C7 H7B 109.5 . . ?
C6 C7 H7C 109.5 . . ?
H7A C7 H7B 109.5 . . ?
H7A C7 H7C 109.5 . . ?
H7B C7 H7C 109.5 . . ?
H8A C8 H8B 109.5 . . ?
H8A C8 H8C 109.5 . . ?
H8B C8 H8C 109.5 . . ?
C9 C8 H8A 109.5 . . ?
C9 C8 H8B 109.5 . . ?
C9 C8 H8C 109.5 . . ?
N6 C9 C8 123.7(6) . . ?
N6 C9 C10 109.1(6) . . ?
C10 C9 C8 127.2(6) . . ?
C9 C10 H10 126.3 . . ?
C11 C10 C9 107.3(5) . . ?
C11 C10 H10 126.3 . . ?
N5 C11 C10 107.4(6) . . ?
N5 C11 C12 122.3(6) . . ?
C10 C11 C12 130.3(6) . . ?
C11 C12 H12A 109.5 . . ?
C11 C12 H12B 109.5 . . ?
C11 C12 H12C 109.5 . . ?
H12A C12 H12B 109.5 . . ?
H12A C12 H12C 109.5 . . ?
H12B C12 H12C 109.5 . . ?
N1 C1' Fe1' 175(2) . . ?
N2' C2' Fe1' 172(7) . . ?
H3B C2' H3C 94.7 10 10 ?
H3'A C3' H3'B 109.5 . . ?
H3'A C3' H3'C 109.5 . . ?
H3'B C3' H3'C 109.5 . . ?
C4' C3' H3'A 109.5 . . ?
C4' C3' H3'B 109.5 . . ?
C4' C3' H3'C 109.5 . . ?
N3' C4' C3' 123(5) . . ?
N3' C4' C5' 112(3) . . ?
C5' C4' C3' 126(5) . . ?
C4' C5' H5' 129.8 . . ?
C6' C5' C4' 100(3) . . ?
C6' C5' H5' 129.8 . . ?
N4' C6' C7' 118(4) . . ?
C5' C6' N4' 110(3) . . ?
C5' C6' C7' 132(4) . . ?
C6' C7' H7'A 109.5 . . ?
C6' C7' H7'B 109.5 . . ?
C6' C7' H7'C 109.4 . . ?
C6' C7' H7'C 109.4(18) . 10 ?
H7'A C7' H7'B 109.5 . . ?
H7'A C7' H7'C 109.5 10 10 ?
H7'A C7' H7'C 25.4 . 10 ?
H7'A C7' H7'C 109.5 . . ?
H7'B C7' H7'C 129.4 . 10 ?
H7'B C7' H7'C 109.5 10 10 ?
H7'B C7' H7'C 109.5 . . ?
H7'C C7' H7'C 86.3 . 10 ?
H8'A C8' H8'B 109.5 . . ?
H8'A C8' H8'C 109.5 . . ?
H8'B C8' H8'C 109.5 . . ?
C9' C8' H8'A 109.5 . . ?
C9' C8' H8'B 109.5 . . ?
C9' C8' H8'C 109.5 . . ?
N6' C9' C8' 127(3) . . ?
N6' C9' C10' 109(3) . . ?
C10' C9' C8' 124(3) . . ?
C9' C10' H10' 127.0 . . ?
C11' C10' C9' 106(2) . . ?
C11' C10' H10' 127.0 . . ?
N5' C11' C12' 118(3) . . ?
C10' C11' N5' 111(3) . . ?
C10' C11' C12' 132(3) . . ?
C11' C12' H12D 109.7 . . ?
C11' C12' H12E 110.3 . . ?
C11' C12' H12F 108.4 . . ?
H12D C12' H12E 109.5 . . ?
H12D C12' H12F 109.5 . . ?
H12E C12' H12F 109.5 . . ?
H1WA O1W H1WB 104.8 . . ?
H2WA O2W H2WB 108.5 . . ?
N7 C13 H13 118.3 . . ?
N7 C13 C14 123.5(19) . . ?
C14 C13 H13 118.3 . . ?
C13 C14 H14 121.5 . . ?
C13 C14 C15 117.0(14) . . ?
C15 C14 H14 121.5 . . ?
C16 C15 C14 117.4(12) . . ?
C18 C15 C14 126.7(16) . . ?
C18 C15 C16 115.5(16) . . ?
C15 C16 H16 123.2 . . ?
C17 C16 C15 113.6(16) . . ?
C17 C16 H16 123.2 . . ?
N7 C17 H17 113.9 . . ?
C16 C17 N7 132.2(19) . . ?
C16 C17 H17 113.9 . . ?
C15 C18 H18 114.3 . . ?
C15 C18 N8 131.5(19) . . ?
N8 C18 H18 114.3 . . ?
C18 N8 O1 119.5(15) . . ?
N8 O1 H1A 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
Ni2 N7 C13 C14 166.8(4) . . . . ?
Ni2 N7 C17 C16 -165.5(4) . . . . ?
Fe1 N3 N4 B1 0.0 . . . . ?
Fe1 N3 N4 C6 180.0 . . . . ?
Fe1 N3 C4 C3 0.0 . . . . ?
Fe1 N3 C4 C5 180.0 . . . . ?
Fe1 N6 C9 C8 0.6(9) . . . . ?
Fe1 N6 C9 C10 -179.3(4) . . . . ?
Fe1' N3' N4' B1 0.0 . . . . ?
Fe1' N3' N4' C6' 180.0 . . . . ?
Fe1' N3' C4' C3' 0.0 . . . . ?
Fe1' N3' C4' C5' 180.0 . . . . ?
Fe1' N6' C9' C8' -4(5) . . . . ?
Fe1' N6' C9' C10' 175(2) . . . . ?
B1 N4 C6 C5 180.0 . . . . ?
B1 N4 C6 C7 0.0 . . . . ?
B1 N5 N6 Fe1 -4.5(6) . . . . ?
B1 N5 N6 C9 175.4(5) . . . . ?
B1 N5 C11 C10 -175.3(6) . . . . ?
B1 N5 C11 C12 8.0(9) . . . . ?
B1 N4' C6' C5' 180.0 . . . . ?
B1 N4' C6' C7' 0.0 . . . . ?
B1 N5' N6' Fe1' -18(2) . . . . ?
B1 N5' N6' C9' 160.3(18) . . . . ?
B1 N5' C11' C10' -153(3) . . . . ?
B1 N5' C11' C12' 26(4) . . . . ?
N3 N4 C6 C5 0.0 . . . . ?
N3 N4 C6 C7 180.0 . . . . ?
N3 C4 C5 C6 0.0 . . . . ?
N4 B1 N5 N6 -54.8(7) . . . . ?
N4 B1 N5 C11 120.0(7) . . . . ?
N4 N3 C4 C3 180.0 . . . . ?
N4 N3 C4 C5 0.0 . . . . ?
N5 B1 N4 N3 57.6(5) . . . . ?
N5 B1 N4 N3 -57.6(5) 10 . . . ?
N5 B1 N4 C6 122.4(5) 10 . . . ?
N5 B1 N4 C6 -122.4(5) . . . . ?
N5 B1 N5 N6 62.9(8) 10 . . . ?
N5 B1 N5 C11 -122.4(6) 10 . . . ?
N5 N6 C9 C8 -179.3(6) . . . . ?
N5 N6 C9 C10 0.8(6) . . . . ?
N6 N5 C11 C10 -0.2(6) . . . . ?
N6 N5 C11 C12 -176.8(5) . . . . ?
N6 C9 C10 C11 -1.0(7) . . . . ?
N3' N4' C6' C5' 0.0 . . . . ?
N3' N4' C6' C7' 180.0 . . . . ?
N3' C4' C5' C6' 0.0 . . . . ?
N4' B1 N5' N6' -35(2) . . . . ?
N4' B1 N5' C11' 120(3) . . . . ?
N4' N3' C4' C3' 180.0 . . . . ?
N4' N3' C4' C5' 0.0 . . . . ?
N5' B1 N4' N3' 46.5(9) . . . . ?
N5' B1 N4' N3' -46.5(9) 10 . . . ?
N5' B1 N4' C6' -133.5(9) . . . . ?
N5' B1 N4' C6' 133.5(9) 10 . . . ?
N5' B1 N5' N6' 76(2) 10 . . . ?
N5' B1 N5' C11' -129(2) 10 . . . ?
N5' N6' C9' C8' 178(3) . . . . ?
N5' N6' C9' C10' -3(3) . . . . ?
N6' N5' C11' C10' 4(4) . . . . ?
N6' N5' C11' C12' -177(2) . . . . ?
N6' C9' C10' C11' 5(4) . . . . ?
N7 C13 C14 C15 -0.8(6) . . . . ?
C3 C4 C5 C6 180.0 . . . . ?
C4 N3 N4 B1 180.0 . . . . ?
C4 N3 N4 C6 0.0 . . . . ?
C4 C5 C6 N4 0.0 . . . . ?
C4 C5 C6 C7 180.0 . . . . ?
C8 C9 C10 C11 179.2(7) . . . . ?
C9 C10 C11 N5 0.7(7) . . . . ?
C9 C10 C11 C12 177.0(6) . . . . ?
C11 N5 N6 Fe1 179.7(3) . . . . ?
C11 N5 N6 C9 -0.4(5) . . . . ?
C3' C4' C5' C6' 180.0 . . . . ?
C4' N3' N4' B1 180.0 . . . . ?
C4' N3' N4' C6' 0.0 . . . . ?
C4' C5' C6' N4' 0.0 . . . . ?
C4' C5' C6' C7' 180.0 . . . . ?
C8' C9' C10' C11' -176(3) . . . . ?
C9' C10' C11' N5' -5(4) . . . . ?
C9' C10' C11' C12' 176(3) . . . . ?
C11' N5' N6' Fe1' -178.6(18) . . . . ?
C11' N5' N6' C9' -1(3) . . . . ?
C13 N7 C17 C16 -0.3(4) . . . . ?
C13 C14 C15 C16 1.2(7) . . . . ?
C13 C14 C15 C18 -171.0(12) . . . . ?
C14 C15 C16 C17 -1.2(7) . . . . ?
C14 C15 C18 N8 170.2(16) . . . . ?
C15 C16 C17 N7 0.8(7) . . . . ?
C15 C18 N8 O1 156.5(19) . . . . ?
C16 C15 C18 N8 -2(2) . . . . ?
C17 N7 C13 C14 0.3(3) . . . . ?
C18 C15 C16 C17 171.9(11) . . . . ?

# end Validation Reply Form
_olex2_submission_special_instructions 'No special instructions were received'
_oxdiff_exptl_absorpt_empirical_details 
;
Empirical correction (ABSPACK) includes:
- Absorption correction using spherical harmonics
- Frame scaling
- Detector area scaling
;
_oxdiff_exptl_absorpt_empirical_full_max 1.411
_oxdiff_exptl_absorpt_empirical_full_min 0.730
# start Validation Reply Form
_vrf_PLAT088_1                   
;
PROBLEM:  Poor Data / Parameter Ratio .................... 7.16 Note
RESPONSE: This is caused by a large amount of disorder in the structure
;
