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

#######################################################################
#
#                 Cambridge Crystallographic Data Centre
#                                CCDC 
# 
#######################################################################
# 
#  This CIF contains data from an original supplementary publication
#  deposited with the CCDC, and may include chemical, crystal,
#  experimental, refinement, atomic coordinates,
#  anisotropic displacement parameters and molecular geometry data,
#  as required by the journal to which it was submitted.
#
#  This CIF is provided on the understanding that it is used for bona
#  fide research purposes only. It may contain copyright material
#  of the CCDC or of third parties, and may not be copied or further
#  disseminated in any form, whether machine-readable or not,
#  except for the purpose of generating routine backup copies
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# 
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#  data retrieval see:
#                         www.ccdc.cam.ac.uk
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#  from this site to visualise CIF-encoded structures and 
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data_1348o

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
;
 ?
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C46 H43 Cl N6 Ni O6 P2'
_chemical_formula_weight         931.96

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'
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'
P P 0.2955 0.4335 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Cl Cl 0.3639 0.7018 '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'

_symmetry_cell_setting           Triclinic
_symmetry_space_group_name_H-M   'P -1'

loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, -z'

_cell_length_a                   11.6115(7)
_cell_length_b                   13.4918(9)
_cell_length_c                   14.9171(10)
_cell_angle_alpha                87.203(5)
_cell_angle_beta                 75.689(6)
_cell_angle_gamma                70.567(6)
_cell_volume                     2134.0(2)
_cell_formula_units_Z            2
_cell_measurement_temperature    150(2)
_cell_measurement_reflns_used    5785
_cell_measurement_theta_min      4.1270
_cell_measurement_theta_max      62.2950

_exptl_crystal_description       'transparent prism'
_exptl_crystal_colour            red
_exptl_crystal_size_max          0.16
_exptl_crystal_size_mid          0.10
_exptl_crystal_size_min          0.06
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.450
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             968
_exptl_absorpt_coefficient_mu    2.417
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.78853
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_process_details   
;
CrysAlisPro, Agilent Technologies,
Version 1.171.36.24 (release 03-12-2012 CrysAlis171 .NET)
(compiled Dec  3 2012,18:21:49)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_special_details           
;
 ?
;

_diffrn_ambient_temperature      150(2)
_diffrn_radiation_wavelength     1.54184
_diffrn_radiation_type           'Cu K\a'
_diffrn_radiation_source         'Enhance Ultra (Cu) X-ray Source'
_diffrn_radiation_monochromator  mirror
_diffrn_measurement_device_type  'Xcalibur, Sapphire3, Gemini ultra'
_diffrn_measurement_method       'ω scans'
_diffrn_detector_area_resol_mean 16.1399
_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            14868
_diffrn_reflns_av_R_equivalents  0.0275
_diffrn_reflns_av_sigmaI/netI    0.0386
_diffrn_reflns_limit_h_min       -13
_diffrn_reflns_limit_h_max       12
_diffrn_reflns_limit_k_min       -15
_diffrn_reflns_limit_k_max       15
_diffrn_reflns_limit_l_min       -16
_diffrn_reflns_limit_l_max       17
_diffrn_reflns_theta_min         3.48
_diffrn_reflns_theta_max         62.85
_reflns_number_total             6800
_reflns_number_gt                5895
_reflns_threshold_expression     >2σ(I)

_computing_data_collection       'CrysAlisPro, Agilent Technologies'
_computing_cell_refinement       'CrysAlisPro, Agilent Technologies'
_computing_data_reduction        'CrysAlisPro, Agilent Technologies'
_computing_structure_solution    'SIR92 (Giacovazzo et al., 1994)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 2008)'
_computing_molecular_graphics    'PLATON/PLUTON (Spek, 2009)'
_computing_publication_material  ?

_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 > 2σ(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)+(0.0672P)²+3.4300P] 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_number_reflns         6800
_refine_ls_number_parameters     612
_refine_ls_number_restraints     122
_refine_ls_R_factor_all          0.0610
_refine_ls_R_factor_gt           0.0525
_refine_ls_wR_factor_ref         0.1419
_refine_ls_wR_factor_gt          0.1340
_refine_ls_goodness_of_fit_ref   1.027
_refine_ls_restrained_S_all      1.037
_refine_ls_shift/su_max          0.000
_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
C1 C 0.0958(3) 0.1133(3) 0.5518(2) 0.0297(7) Uani 1 1 d . . .
C2 C 0.1416(3) 0.0516(3) 0.4713(2) 0.0378(8) Uani 1 1 d . . .
H2 H 0.0858 0.0422 0.4380 0.045 Uiso 1 1 calc R . .
C3 C 0.2696(3) 0.0040(3) 0.4404(2) 0.0374(8) Uani 1 1 d . . .
H3 H 0.3010 -0.0406 0.3863 0.045 Uiso 1 1 calc R . .
C4 C 0.3029(3) 0.0800(2) 0.5595(2) 0.0273(7) Uani 1 1 d . . .
C5 C -0.0420(3) 0.1679(3) 0.5856(2) 0.0322(7) Uani 1 1 d . . .
C6 C -0.1074(3) 0.2114(3) 0.5185(3) 0.0427(9) Uani 1 1 d . . .
H6 H -0.0625 0.2062 0.4554 0.051 Uiso 1 1 calc R . .
C7 C -0.2363(4) 0.2619(4) 0.5420(3) 0.0522(11) Uani 1 1 d . . .
H7 H -0.2792 0.2919 0.4955 0.063 Uiso 1 1 calc R . .
C8 C -0.3022(4) 0.2685(4) 0.6332(3) 0.0517(10) Uani 1 1 d . . .
H8 H -0.3907 0.3032 0.6497 0.062 Uiso 1 1 calc R . .
C9 C -0.2396(3) 0.2245(3) 0.7009(3) 0.0405(8) Uani 1 1 d . . .
H9 H -0.2860 0.2280 0.7634 0.049 Uiso 1 1 calc R . .
C10 C -0.1094(3) 0.1753(3) 0.6787(2) 0.0306(7) Uani 1 1 d . . .
C11 C -0.1295(3) 0.1542(3) 0.8789(2) 0.0287(7) Uani 1 1 d . . .
C12 C -0.1290(3) 0.0790(3) 0.9459(2) 0.0336(7) Uani 1 1 d . . .
H12 H -0.0763 0.0081 0.9307 0.040 Uiso 1 1 calc R . .
C13 C -0.2043(4) 0.1063(3) 1.0347(2) 0.0413(8) Uani 1 1 d . . .
H13 H -0.2031 0.0540 1.0798 0.050 Uiso 1 1 calc R . .
C14 C -0.2814(4) 0.2090(3) 1.0581(3) 0.0445(9) Uani 1 1 d . . .
H14 H -0.3338 0.2273 1.1189 0.053 Uiso 1 1 calc R . .
C15 C -0.2814(3) 0.2843(3) 0.9928(3) 0.0416(8) Uani 1 1 d . . .
H15 H -0.3341 0.3550 1.0088 0.050 Uiso 1 1 calc R . .
C16 C -0.2054(3) 0.2583(3) 0.9038(2) 0.0331(7) Uani 1 1 d . . .
H16 H -0.2050 0.3115 0.8597 0.040 Uiso 1 1 calc R . .
C17 C 0.0184(3) -0.0185(3) 0.7486(2) 0.0295(7) Uani 1 1 d . . .
C18 C 0.1420(3) -0.0858(3) 0.7326(2) 0.0346(7) Uani 1 1 d . . .
H18 H 0.2084 -0.0583 0.7289 0.042 Uiso 1 1 calc R . .
C19 C 0.1686(4) -0.1935(3) 0.7219(3) 0.0426(9) Uani 1 1 d . . .
H19 H 0.2532 -0.2395 0.7111 0.051 Uiso 1 1 calc R . .
C20 C 0.0732(4) -0.2339(3) 0.7270(2) 0.0436(9) Uani 1 1 d . . .
H20 H 0.0919 -0.3076 0.7202 0.052 Uiso 1 1 calc R . .
C21 C -0.0510(4) -0.1669(3) 0.7420(2) 0.0402(8) Uani 1 1 d . . .
H21 H -0.1169 -0.1948 0.7447 0.048 Uiso 1 1 calc R . .
C22 C -0.0780(3) -0.0600(3) 0.7528(2) 0.0342(7) Uani 1 1 d . . .
H22 H -0.1627 -0.0143 0.7632 0.041 Uiso 1 1 calc R . .
C23 C 0.4340(3) 0.1063(3) 0.7728(2) 0.0318(7) Uani 1 1 d . . .
C24 C 0.4544(4) 0.0004(3) 0.7866(3) 0.0525(10) Uani 1 1 d . . .
H24 H 0.4160 -0.0359 0.7568 0.063 Uiso 1 1 calc R . .
C25 C 0.5305(5) -0.0528(4) 0.8437(4) 0.0664(13) Uani 1 1 d . . .
H25 H 0.5446 -0.1257 0.8523 0.080 Uiso 1 1 calc R . .
C26 C 0.5864(4) -0.0012(4) 0.8883(3) 0.0508(10) Uani 1 1 d . . .
H26 H 0.6371 -0.0379 0.9285 0.061 Uiso 1 1 calc R . .
C27 C 0.5678(4) 0.1026(4) 0.8741(3) 0.0478(9) Uani 1 1 d . . .
H27 H 0.6071 0.1384 0.9037 0.057 Uiso 1 1 calc R . .
C28 C 0.4920(4) 0.1569(3) 0.8167(3) 0.0414(8) Uani 1 1 d . . .
H28 H 0.4797 0.2295 0.8074 0.050 Uiso 1 1 calc R . .
C29 C 0.3501(3) 0.3005(3) 0.6776(3) 0.0350(8) Uani 1 1 d . . .
C30 C 0.3921(4) 0.3282(3) 0.5885(3) 0.0426(9) Uani 1 1 d . . .
H30 H 0.4202 0.2779 0.5387 0.051 Uiso 1 1 calc R . .
C31 C 0.3932(5) 0.4306(4) 0.5717(4) 0.0592(12) Uani 1 1 d . . .
H31 H 0.4218 0.4501 0.5103 0.071 Uiso 1 1 calc R . .
C32 C 0.3528(5) 0.5034(3) 0.6442(4) 0.0640(13) Uani 1 1 d . . .
H32 H 0.3546 0.5728 0.6326 0.077 Uiso 1 1 calc R . .
C33 C 0.3099(4) 0.4760(3) 0.7334(4) 0.0570(11) Uani 1 1 d . . .
H33 H 0.2824 0.5265 0.7830 0.068 Uiso 1 1 calc R . .
C34 C 0.3067(4) 0.3757(3) 0.7507(3) 0.0458(9) Uani 1 1 d . . .
H34 H 0.2753 0.3574 0.8120 0.055 Uiso 1 1 calc R . .
C35 C -0.0087(3) 0.4078(2) 0.7848(2) 0.0301(7) Uani 1 1 d . . .
C36 C -0.0854(4) 0.5123(3) 0.7892(3) 0.0434(9) Uani 1 1 d . . .
H36 H -0.1225 0.5511 0.8465 0.052 Uiso 1 1 calc R . .
C37 C -0.1054(4) 0.5568(3) 0.7083(3) 0.0486(10) Uani 1 1 d . . .
H37 H -0.1622 0.6267 0.7110 0.058 Uiso 1 1 calc R . .
C38 C 0.0267(3) 0.4085(2) 0.6250(2) 0.0302(7) Uani 1 1 d . . .
C39 C 0.0228(3) 0.3474(3) 0.8646(2) 0.0297(7) Uani 1 1 d . . .
C40 C -0.0212(3) 0.3903(3) 0.9554(2) 0.0367(8) Uani 1 1 d . . .
H40 H -0.0748 0.4614 0.9668 0.044 Uiso 1 1 calc R . .
C41 C 0.0123(4) 0.3305(3) 1.0280(2) 0.0407(8) Uani 1 1 d . . .
H41 H -0.0194 0.3597 1.0894 0.049 Uiso 1 1 calc R . .
C42 C 0.0928(4) 0.2273(3) 1.0111(2) 0.0411(8) Uani 1 1 d . . .
H42 H 0.1179 0.1864 1.0609 0.049 Uiso 1 1 calc R . .
C43 C 0.1366(3) 0.1839(3) 0.9218(2) 0.0342(7) Uani 1 1 d . . .
H43 H 0.1923 0.1134 0.9110 0.041 Uiso 1 1 calc R . .
C44 C 0.1004(3) 0.2417(2) 0.8477(2) 0.0280(7) Uani 1 1 d . . .
N1 N 0.1769(2) 0.12563(19) 0.59894(17) 0.0260(5) Uani 1 1 d . . .
N2 N 0.3513(3) 0.0178(2) 0.48313(19) 0.0313(6) Uani 1 1 d . . .
N3 N 0.3841(2) 0.1001(2) 0.60137(19) 0.0290(6) Uani 1 1 d D . .
H3N H 0.462(2) 0.066(3) 0.576(2) 0.035 Uiso 1 1 d D . .
N4 N 0.0436(2) 0.3539(2) 0.70206(18) 0.0270(6) Uani 1 1 d . . .
N5 N -0.0505(3) 0.5085(2) 0.6255(2) 0.0408(7) Uani 1 1 d . . .
N6 N 0.0879(3) 0.3617(2) 0.5417(2) 0.0350(6) Uani 1 1 d D . .
H6A H 0.154(3) 0.306(2) 0.538(3) 0.042 Uiso 1 1 d D . .
H6B H 0.077(4) 0.400(3) 0.494(2) 0.042 Uiso 1 1 d D . .
P1 P -0.01967(7) 0.12330(6) 0.76520(5) 0.02547(19) Uani 1 1 d . . .
P2 P 0.32704(7) 0.17406(6) 0.70172(5) 0.02657(19) Uani 1 1 d . . .
Ni1 Ni 0.13220(5) 0.19157(4) 0.72391(3) 0.02496(16) Uani 1 1 d . . .
Cl1 Cl 0.43331(17) 0.26323(15) 0.34081(10) 0.0994(6) Uani 1 1 d DU . .
O1 O 0.3236(3) 0.2447(3) 0.3846(3) 0.0831(11) Uani 1 1 d DU A .
O2 O 0.5349(5) 0.1788(7) 0.3699(6) 0.189(3) Uani 1 1 d DU A .
O3 O 0.478(4) 0.242(2) 0.2441(10) 0.126(8) Uani 0.29(4) 1 d PDU A 1
O4 O 0.367(3) 0.3766(13) 0.3661(18) 0.110(6) Uani 0.29(4) 1 d PDU A 1
O3A O 0.438(2) 0.2704(16) 0.2434(5) 0.155(6) Uani 0.71(4) 1 d PDU A 2
O4A O 0.446(3) 0.3561(15) 0.3673(7) 0.169(7) Uani 0.71(4) 1 d PDU A 2
C45 C -0.3579(6) 0.6777(6) 0.9716(5) 0.101(2) Uani 1 1 d . . .
H45A H -0.4486 0.7161 0.9880 0.151 Uiso 1 1 calc R . .
H45B H -0.3228 0.6871 0.9062 0.151 Uiso 1 1 calc R . .
H45C H -0.3169 0.7048 1.0100 0.151 Uiso 1 1 calc R . .
O45 O -0.3376(7) 0.5736(5) 0.9864(4) 0.152(3) Uani 1 1 d . . .
H45O H -0.3938 0.5666 1.0315 0.228 Uiso 1 1 calc R . .
C46 C -0.4582(16) 0.5287(19) 0.8248(9) 0.108(8) Uani 0.482(12) 1 d PDU B 1
H46A H -0.4886 0.5875 0.8701 0.162 Uiso 0.482(12) 1 calc PR B 1
H46B H -0.5014 0.4777 0.8469 0.162 Uiso 0.482(12) 1 calc PR B 1
H46C H -0.4755 0.5550 0.7654 0.162 Uiso 0.482(12) 1 calc PR B 1
O46 O -0.3420(11) 0.4851(9) 0.8144(10) 0.116(5) Uani 0.482(12) 1 d PDU B 1
H46G H -0.3033 0.5103 0.7689 0.175 Uiso 0.482(12) 1 calc PR B 1
C46A C -0.4438(15) 0.4765(13) 0.8187(15) 0.108(6) Uani 0.518(12) 1 d PDU B 2
H46D H -0.4764 0.4193 0.8131 0.161 Uiso 0.518(12) 1 calc PR B 2
H46E H -0.3589 0.4603 0.7783 0.161 Uiso 0.518(12) 1 calc PR B 2
H46F H -0.4993 0.5424 0.8005 0.161 Uiso 0.518(12) 1 calc PR B 2
O46A O -0.4397(11) 0.4864(10) 0.9049(9) 0.128(5) Uani 0.518(12) 1 d PDU B 2
H46H H -0.3954 0.5239 0.9075 0.192 Uiso 0.518(12) 1 calc PR B 2


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

loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
C1 N1 1.361(4) . ?
C1 C2 1.380(5) . ?
C1 C5 1.487(5) . ?
C2 C3 1.375(5) . ?
C2 H2 0.9500 . ?
C3 N2 1.330(5) . ?
C3 H3 0.9500 . ?
C4 N2 1.334(4) . ?
C4 N3 1.353(4) . ?
C4 N1 1.370(4) . ?
C5 C6 1.393(5) . ?
C5 C10 1.406(5) . ?
C6 C7 1.383(6) . ?
C6 H6 0.9500 . ?
C7 C8 1.377(6) . ?
C7 H7 0.9500 . ?
C8 C9 1.385(6) . ?
C8 H8 0.9500 . ?
C9 C10 1.393(5) . ?
C9 H9 0.9500 . ?
C10 P1 1.826(3) . ?
C11 C12 1.389(5) . ?
C11 C16 1.398(5) . ?
C11 P1 1.823(3) . ?
C12 C13 1.384(5) . ?
C12 H12 0.9500 . ?
C13 C14 1.382(6) . ?
C13 H13 0.9500 . ?
C14 C15 1.373(6) . ?
C14 H14 0.9500 . ?
C15 C16 1.387(5) . ?
C15 H15 0.9500 . ?
C16 H16 0.9500 . ?
C17 C18 1.387(5) . ?
C17 C22 1.397(5) . ?
C17 P1 1.829(3) . ?
C18 C19 1.391(5) . ?
C18 H18 0.9500 . ?
C19 C20 1.373(6) . ?
C19 H19 0.9500 . ?
C20 C21 1.392(6) . ?
C20 H20 0.9500 . ?
C21 C22 1.379(5) . ?
C21 H21 0.9500 . ?
C22 H22 0.9500 . ?
C23 C24 1.382(5) . ?
C23 C28 1.383(5) . ?
C23 P2 1.818(3) . ?
C24 C25 1.382(6) . ?
C24 H24 0.9500 . ?
C25 C26 1.382(7) . ?
C25 H25 0.9500 . ?
C26 C27 1.359(6) . ?
C26 H26 0.9500 . ?
C27 C28 1.389(6) . ?
C27 H27 0.9500 . ?
C28 H28 0.9500 . ?
C29 C30 1.377(5) . ?
C29 C34 1.404(5) . ?
C29 P2 1.818(3) . ?
C30 C31 1.395(6) . ?
C30 H30 0.9500 . ?
C31 C32 1.378(7) . ?
C31 H31 0.9500 . ?
C32 C33 1.379(7) . ?
C32 H32 0.9500 . ?
C33 C34 1.376(6) . ?
C33 H33 0.9500 . ?
C34 H34 0.9500 . ?
C35 N4 1.357(4) . ?
C35 C36 1.390(5) . ?
C35 C39 1.462(5) . ?
C36 C37 1.359(6) . ?
C36 H36 0.9500 . ?
C37 N5 1.330(5) . ?
C37 H37 0.9500 . ?
C38 N6 1.338(4) . ?
C38 N5 1.349(4) . ?
C38 N4 1.355(4) . ?
C39 C40 1.403(5) . ?
C39 C44 1.405(5) . ?
C40 C41 1.375(5) . ?
C40 H40 0.9500 . ?
C41 C42 1.388(6) . ?
C41 H41 0.9500 . ?
C42 C43 1.386(5) . ?
C42 H42 0.9500 . ?
C43 C44 1.391(5) . ?
C43 H43 0.9500 . ?
C44 Ni1 1.903(3) . ?
N1 Ni1 1.978(3) . ?
N3 P2 1.700(3) . ?
N3 H3N 0.865(19) . ?
N4 Ni1 2.135(3) . ?
N6 H6A 0.872(19) . ?
N6 H6B 0.875(19) . ?
P1 Ni1 2.1968(9) . ?
P2 Ni1 2.1367(9) . ?
Cl1 O1 1.377(4) . ?
Cl1 O4A 1.394(8) . ?
Cl1 O3 1.416(14) . ?
Cl1 O3A 1.440(9) . ?
Cl1 O2 1.479(7) . ?
Cl1 O4 1.485(14) . ?
C45 O45 1.360(9) . ?
C45 H45A 0.9800 . ?
C45 H45B 0.9800 . ?
C45 H45C 0.9800 . ?
O45 H45O 0.8400 . ?
C46 O46 1.252(17) . ?
C46 H46A 0.9800 . ?
C46 H46B 0.9800 . ?
C46 H46C 0.9800 . ?
O46 H46G 0.8400 . ?
C46A O46A 1.314(17) . ?
C46A H46D 0.9800 . ?
C46A H46E 0.9800 . ?
C46A H46F 0.9800 . ?
O46A H46H 0.8400 . ?

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 C1 C2 120.0(3) . . ?
N1 C1 C5 120.3(3) . . ?
C2 C1 C5 119.7(3) . . ?
C3 C2 C1 118.5(3) . . ?
C3 C2 H2 120.7 . . ?
C1 C2 H2 120.7 . . ?
N2 C3 C2 122.8(3) . . ?
N2 C3 H3 118.6 . . ?
C2 C3 H3 118.6 . . ?
N2 C4 N3 117.7(3) . . ?
N2 C4 N1 125.1(3) . . ?
N3 C4 N1 117.2(3) . . ?
C6 C5 C10 118.9(3) . . ?
C6 C5 C1 116.5(3) . . ?
C10 C5 C1 124.6(3) . . ?
C7 C6 C5 121.4(3) . . ?
C7 C6 H6 119.3 . . ?
C5 C6 H6 119.3 . . ?
C8 C7 C6 119.6(4) . . ?
C8 C7 H7 120.2 . . ?
C6 C7 H7 120.2 . . ?
C7 C8 C9 120.0(3) . . ?
C7 C8 H8 120.0 . . ?
C9 C8 H8 120.0 . . ?
C8 C9 C10 121.0(3) . . ?
C8 C9 H9 119.5 . . ?
C10 C9 H9 119.5 . . ?
C9 C10 C5 119.0(3) . . ?
C9 C10 P1 123.3(3) . . ?
C5 C10 P1 117.7(2) . . ?
C12 C11 C16 118.5(3) . . ?
C12 C11 P1 121.4(2) . . ?
C16 C11 P1 119.6(2) . . ?
C13 C12 C11 120.6(3) . . ?
C13 C12 H12 119.7 . . ?
C11 C12 H12 119.7 . . ?
C14 C13 C12 120.5(3) . . ?
C14 C13 H13 119.7 . . ?
C12 C13 H13 119.7 . . ?
C15 C14 C13 119.4(3) . . ?
C15 C14 H14 120.3 . . ?
C13 C14 H14 120.3 . . ?
C14 C15 C16 120.8(3) . . ?
C14 C15 H15 119.6 . . ?
C16 C15 H15 119.6 . . ?
C15 C16 C11 120.2(3) . . ?
C15 C16 H16 119.9 . . ?
C11 C16 H16 119.9 . . ?
C18 C17 C22 119.4(3) . . ?
C18 C17 P1 120.9(3) . . ?
C22 C17 P1 119.7(3) . . ?
C17 C18 C19 119.9(3) . . ?
C17 C18 H18 120.0 . . ?
C19 C18 H18 120.0 . . ?
C20 C19 C18 120.4(4) . . ?
C20 C19 H19 119.8 . . ?
C18 C19 H19 119.8 . . ?
C19 C20 C21 120.2(3) . . ?
C19 C20 H20 119.9 . . ?
C21 C20 H20 119.9 . . ?
C22 C21 C20 119.7(3) . . ?
C22 C21 H21 120.1 . . ?
C20 C21 H21 120.1 . . ?
C21 C22 C17 120.4(3) . . ?
C21 C22 H22 119.8 . . ?
C17 C22 H22 119.8 . . ?
C24 C23 C28 118.5(3) . . ?
C24 C23 P2 118.5(3) . . ?
C28 C23 P2 122.9(3) . . ?
C23 C24 C25 120.2(4) . . ?
C23 C24 H24 119.9 . . ?
C25 C24 H24 119.9 . . ?
C26 C25 C24 120.8(4) . . ?
C26 C25 H25 119.6 . . ?
C24 C25 H25 119.6 . . ?
C27 C26 C25 119.2(4) . . ?
C27 C26 H26 120.4 . . ?
C25 C26 H26 120.4 . . ?
C26 C27 C28 120.5(4) . . ?
C26 C27 H27 119.7 . . ?
C28 C27 H27 119.7 . . ?
C23 C28 C27 120.7(4) . . ?
C23 C28 H28 119.6 . . ?
C27 C28 H28 119.6 . . ?
C30 C29 C34 119.8(3) . . ?
C30 C29 P2 121.5(3) . . ?
C34 C29 P2 118.0(3) . . ?
C29 C30 C31 119.8(4) . . ?
C29 C30 H30 120.1 . . ?
C31 C30 H30 120.1 . . ?
C32 C31 C30 119.9(4) . . ?
C32 C31 H31 120.0 . . ?
C30 C31 H31 120.0 . . ?
C31 C32 C33 120.4(4) . . ?
C31 C32 H32 119.8 . . ?
C33 C32 H32 119.8 . . ?
C34 C33 C32 120.2(4) . . ?
C34 C33 H33 119.9 . . ?
C32 C33 H33 119.9 . . ?
C33 C34 C29 119.8(4) . . ?
C33 C34 H34 120.1 . . ?
C29 C34 H34 120.1 . . ?
N4 C35 C36 120.3(3) . . ?
N4 C35 C39 114.8(3) . . ?
C36 C35 C39 124.8(3) . . ?
C37 C36 C35 117.4(3) . . ?
C37 C36 H36 121.3 . . ?
C35 C36 H36 121.3 . . ?
N5 C37 C36 124.1(3) . . ?
N5 C37 H37 118.0 . . ?
C36 C37 H37 118.0 . . ?
N6 C38 N5 116.2(3) . . ?
N6 C38 N4 119.4(3) . . ?
N5 C38 N4 124.4(3) . . ?
C40 C39 C44 119.8(3) . . ?
C40 C39 C35 122.9(3) . . ?
C44 C39 C35 117.3(3) . . ?
C41 C40 C39 120.7(3) . . ?
C41 C40 H40 119.7 . . ?
C39 C40 H40 119.7 . . ?
C40 C41 C42 119.7(3) . . ?
C40 C41 H41 120.2 . . ?
C42 C41 H41 120.2 . . ?
C43 C42 C41 120.2(3) . . ?
C43 C42 H42 119.9 . . ?
C41 C42 H42 119.9 . . ?
C42 C43 C44 121.1(3) . . ?
C42 C43 H43 119.5 . . ?
C44 C43 H43 119.5 . . ?
C43 C44 C39 118.5(3) . . ?
C43 C44 Ni1 127.3(2) . . ?
C39 C44 Ni1 114.0(2) . . ?
C1 N1 C4 116.8(3) . . ?
C1 N1 Ni1 126.7(2) . . ?
C4 N1 Ni1 116.2(2) . . ?
C3 N2 C4 116.5(3) . . ?
C4 N3 P2 119.4(2) . . ?
C4 N3 H3N 114(3) . . ?
P2 N3 H3N 126(3) . . ?
C38 N4 C35 117.3(3) . . ?
C38 N4 Ni1 132.9(2) . . ?
C35 N4 Ni1 109.7(2) . . ?
C37 N5 C38 116.0(3) . . ?
C38 N6 H6A 119(3) . . ?
C38 N6 H6B 117(3) . . ?
H6A N6 H6B 121(4) . . ?
C11 P1 C10 107.60(15) . . ?
C11 P1 C17 104.05(15) . . ?
C10 P1 C17 101.75(15) . . ?
C11 P1 Ni1 120.95(11) . . ?
C10 P1 Ni1 101.34(11) . . ?
C17 P1 Ni1 118.95(11) . . ?
N3 P2 C23 103.79(14) . . ?
N3 P2 C29 108.16(15) . . ?
C23 P2 C29 106.16(16) . . ?
N3 P2 Ni1 99.03(10) . . ?
C23 P2 Ni1 127.85(11) . . ?
C29 P2 Ni1 110.15(11) . . ?
C44 Ni1 N1 174.06(12) . . ?
C44 Ni1 N4 82.84(12) . . ?
N1 Ni1 N4 102.94(10) . . ?
C44 Ni1 P2 90.53(10) . . ?
N1 Ni1 P2 86.71(8) . . ?
N4 Ni1 P2 104.42(7) . . ?
C44 Ni1 P1 90.58(9) . . ?
N1 Ni1 P1 89.12(8) . . ?
N4 Ni1 P1 106.20(7) . . ?
P2 Ni1 P1 149.25(4) . . ?
O1 Cl1 O4A 116.2(11) . . ?
O1 Cl1 O3 117.6(18) . . ?
O4A Cl1 O3 112.4(12) . . ?
O1 Cl1 O3A 107.7(9) . . ?
O4A Cl1 O3A 105.9(8) . . ?
O3 Cl1 O3A 20(2) . . ?
O1 Cl1 O2 105.3(4) . . ?
O4A Cl1 O2 104.4(15) . . ?
O3 Cl1 O2 97.8(17) . . ?
O3A Cl1 O2 117.8(10) . . ?
O1 Cl1 O4 88.1(13) . . ?
O4A Cl1 O4 35.0(9) . . ?
O3 Cl1 O4 113.6(16) . . ?
O3A Cl1 O4 97.1(13) . . ?
O2 Cl1 O4 135.2(13) . . ?
O45 C45 H45A 109.5 . . ?
O45 C45 H45B 109.5 . . ?
H45A C45 H45B 109.5 . . ?
O45 C45 H45C 109.5 . . ?
H45A C45 H45C 109.5 . . ?
H45B C45 H45C 109.5 . . ?
C45 O45 H45O 109.5 . . ?
O46A C46A H46D 109.5 . . ?
O46A C46A H46E 109.5 . . ?
H46D C46A H46E 109.5 . . ?
O46A C46A H46F 109.5 . . ?
H46D C46A H46F 109.5 . . ?
H46E C46A H46F 109.5 . . ?
C46A O46A H46H 109.5 . . ?

_diffrn_measured_fraction_theta_max 0.990
_diffrn_reflns_theta_full        62.85
_diffrn_measured_fraction_theta_full 0.990
_refine_diff_density_max         1.307
_refine_diff_density_min         -1.224
_refine_diff_density_rms         0.068
_database_code_depnum_ccdc_archive 'CCDC 1014112'
