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

####################################################################### 
# 
# This file contains crystal structure data downloaded from the 
# Cambridge Structural Database (CSD) hosted by the Cambridge 
# Crystallographic Data Centre (CCDC).
# 
# Full information about CCDC data access policies and citation 
# guidelines are available at http://www.ccdc.cam.ac.uk/access/V1 
# 
# Audit and citation data items may have been added by the CCDC. 
# Please retain this information to preserve the provenance of 
# this file and to allow appropriate attribution of the data. 
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data_mo_216DGA16_0m
_database_code_depnum_ccdc_archive 'CCDC 1495052'
_audit_update_record             
;
2016-07-20 deposited with the CCDC.
2017-02-23 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2014/7
_shelx_SHELXL_version_number     2014/7
_chemical_name_systematic        ?
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C30 H23 Br0.69 Cl0.31 Ni O3 P2'
_chemical_formula_sum            'C30 H23 Br0.69 Cl0.31 Ni O3 P2'
_chemical_formula_weight         618.14

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'
O O 0.0106 0.0060 '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'
Cl Cl 0.1484 0.1585 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Ni Ni 0.3393 1.1124 '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'

_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_H-M_alt        'P 21/n'
_space_group_name_Hall           '-P 2yn'

_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. 
;

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

_cell_length_a                   16.4872(4)
_cell_length_b                   10.6284(2)
_cell_length_c                   16.6583(4)
_cell_angle_alpha                90
_cell_angle_beta                 118.3130(8)
_cell_angle_gamma                90
_cell_volume                     2569.87(10)
_cell_formula_units_Z            4
_cell_measurement_temperature    100(2)
_cell_measurement_reflns_used    5805
_cell_measurement_theta_min      2.38
_cell_measurement_theta_max      27.35

_exptl_crystal_description       Prism
_exptl_crystal_colour            yellow
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.598
_exptl_crystal_F_000             1257
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.201
_exptl_crystal_size_mid          0.164
_exptl_crystal_size_min          0.156
_exptl_absorpt_coefficient_mu    2.013
_shelx_estimated_absorpt_T_min   0.688
_shelx_estimated_absorpt_T_max   0.744
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.6542
_exptl_absorpt_correction_T_max  0.7456
_exptl_absorpt_process_details   'SADABS 2014/5, Sheldrick'
_exptl_absorpt_special_details   ?
_diffrn_ambient_temperature      100(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_source                   'Incoatec ImuS'
_diffrn_radiation_monochromator  mirrors
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'ω scans'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            23685
_diffrn_reflns_av_unetI/netI     0.0371
_diffrn_reflns_av_R_equivalents  0.0418
_diffrn_reflns_limit_h_min       -20
_diffrn_reflns_limit_h_max       21
_diffrn_reflns_limit_k_min       -13
_diffrn_reflns_limit_k_max       13
_diffrn_reflns_limit_l_min       -21
_diffrn_reflns_limit_l_max       21
_diffrn_reflns_theta_min         2.367
_diffrn_reflns_theta_max         27.443
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_max 0.999
_diffrn_measured_fraction_theta_full 0.999
_diffrn_reflns_Laue_measured_fraction_max 0.999
_diffrn_reflns_Laue_measured_fraction_full 0.999
_diffrn_reflns_point_group_measured_fraction_max 0.999
_diffrn_reflns_point_group_measured_fraction_full 0.999
_reflns_number_total             5861
_reflns_number_gt                4989
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_max     .
_reflns_Friedel_fraction_full    .

_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. 
;

_computing_data_collection       'Bruker APEX2'
_computing_cell_refinement       'Bruker SAINT'
_computing_data_reduction        'Bruker SAINT'
_computing_structure_solution    'SHELXS-97 (Sheldrick 2008)'
_computing_structure_refinement  'SHELXL-2014/7 (Sheldrick, 2014)'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'
_refine_special_details          ?
_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0293P)²+1.3580P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
_atom_sites_solution_hydrogens   mixed
_refine_ls_hydrogen_treatment    mixed
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_number_reflns         5861
_refine_ls_number_parameters     341
_refine_ls_number_restraints     3
_refine_ls_R_factor_all          0.0380
_refine_ls_R_factor_gt           0.0297
_refine_ls_wR_factor_ref         0.0708
_refine_ls_wR_factor_gt          0.0675
_refine_ls_goodness_of_fit_ref   1.037
_refine_ls_restrained_S_all      1.038
_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_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
Br1 Br 0.4424(2) 0.77160(17) 0.7486(3) 0.01550(16) Uani 0.686(2) 1 d D . P A 1
Cl1 Cl 0.4464(14) 0.7603(10) 0.7489(14) 0.01550(16) Uani 0.314(2) 1 d D . P A 2
Ni1 Ni 0.48281(2) 0.56037(2) 0.75361(2) 0.01084(8) Uani 1 1 d D . . . .
P1 P 0.61487(4) 0.57631(5) 0.75536(4) 0.01265(12) Uani 1 1 d . . . . .
P2 P 0.36045(4) 0.48808(5) 0.75304(4) 0.01175(12) Uani 1 1 d . . . . .
O1 O 0.65328(10) 0.43155(13) 0.76244(10) 0.0165(3) Uani 1 1 d . . . . .
O2 O 0.57687(12) 0.00668(14) 0.76887(13) 0.0260(4) Uani 1 1 d D . . . .
H2 H 0.5356(16) -0.040(2) 0.764(2) 0.039 Uiso 1 1 d D U . . .
O3 O 0.36699(10) 0.33310(13) 0.75294(10) 0.0150(3) Uani 1 1 d . . . . .
C1 C 0.50886(14) 0.38728(18) 0.75686(13) 0.0125(4) Uani 1 1 d . . . . .
C2 C 0.59133(14) 0.34338(18) 0.76295(14) 0.0137(4) Uani 1 1 d . . . . .
C3 C 0.61534(15) 0.21809(19) 0.76945(14) 0.0166(4) Uani 1 1 d . . . . .
H3 H 0.6735 0.1931 0.7761 0.020 Uiso 1 1 calc R U . . .
C4 C 0.55145(15) 0.1293(2) 0.76591(14) 0.0173(4) Uani 1 1 d . . . . .
C5 C 0.46758(15) 0.16577(19) 0.76008(14) 0.0150(4) Uani 1 1 d . . . . .
H5 H 0.4244 0.1053 0.7585 0.018 Uiso 1 1 calc R U . . .
C6 C 0.44959(14) 0.29425(19) 0.75662(13) 0.0129(4) Uani 1 1 d . . . . .
C7 C 0.61844(14) 0.63237(19) 0.65440(14) 0.0143(4) Uani 1 1 d . . . . .
C8 C 0.62609(16) 0.7606(2) 0.64227(15) 0.0197(5) Uani 1 1 d . . . . .
H8 H 0.6320 0.8188 0.6880 0.024 Uiso 1 1 calc R U . . .
C9 C 0.62497(16) 0.8027(2) 0.56297(15) 0.0227(5) Uani 1 1 d . . . . .
H9 H 0.6304 0.8902 0.5547 0.027 Uiso 1 1 calc R U . . .
C10 C 0.61600(16) 0.7190(2) 0.49591(15) 0.0220(5) Uani 1 1 d . . . . .
H10 H 0.6142 0.7488 0.4413 0.026 Uiso 1 1 calc R U . . .
C11 C 0.6097(2) 0.5922(2) 0.50844(17) 0.0332(6) Uani 1 1 d . . . . .
H11 H 0.6042 0.5344 0.4627 0.040 Uiso 1 1 calc R U . . .
C12 C 0.61119(19) 0.5483(2) 0.58772(17) 0.0289(6) Uani 1 1 d . . . . .
H12 H 0.6073 0.4605 0.5962 0.035 Uiso 1 1 calc R U . . .
C13 C 0.71254(14) 0.64983(19) 0.84908(14) 0.0141(4) Uani 1 1 d . . . . .
C14 C 0.70197(16) 0.7371(2) 0.90545(15) 0.0207(5) Uani 1 1 d . . . . .
H14 H 0.6421 0.7623 0.8939 0.025 Uiso 1 1 calc R U . . .
C15 C 0.77951(16) 0.7874(2) 0.97888(16) 0.0242(5) Uani 1 1 d . . . . .
H15 H 0.7726 0.8473 1.0175 0.029 Uiso 1 1 calc R U . . .
C16 C 0.86663(16) 0.7505(2) 0.99603(15) 0.0232(5) Uani 1 1 d . . . . .
H16 H 0.9194 0.7844 1.0467 0.028 Uiso 1 1 calc R U . . .
C17 C 0.87708(16) 0.6642(2) 0.93951(16) 0.0227(5) Uani 1 1 d . . . . .
H17 H 0.9370 0.6395 0.9510 0.027 Uiso 1 1 calc R U . . .
C18 C 0.80049(15) 0.6138(2) 0.86638(15) 0.0197(5) Uani 1 1 d . . . . .
H18 H 0.8079 0.5543 0.8278 0.024 Uiso 1 1 calc R U . . .
C19 C 0.25066(14) 0.51618(19) 0.65470(13) 0.0139(4) Uani 1 1 d . . . . .
C20 C 0.21456(16) 0.4315(2) 0.58163(15) 0.0205(5) Uani 1 1 d . . . . .
H20 H 0.2453 0.3544 0.5854 0.025 Uiso 1 1 calc R U . . .
C21 C 0.13324(17) 0.4611(2) 0.50333(15) 0.0260(5) Uani 1 1 d . . . . .
H21 H 0.1085 0.4039 0.4536 0.031 Uiso 1 1 calc R U . . .
C22 C 0.08858(16) 0.5725(2) 0.49758(16) 0.0252(5) Uani 1 1 d . . . . .
H22 H 0.0334 0.5922 0.4437 0.030 Uiso 1 1 calc R U . . .
C23 C 0.12364(16) 0.6563(2) 0.56985(16) 0.0224(5) Uani 1 1 d . . . . .
H23 H 0.0921 0.7328 0.5658 0.027 Uiso 1 1 calc R U . . .
C24 C 0.20488(15) 0.6288(2) 0.64830(15) 0.0183(4) Uani 1 1 d . . . . .
H24 H 0.2292 0.6868 0.6976 0.022 Uiso 1 1 calc R U . . .
C25 C 0.34200(15) 0.52327(18) 0.84915(14) 0.0138(4) Uani 1 1 d . . . . .
C26 C 0.26304(15) 0.4796(2) 0.85111(15) 0.0173(4) Uani 1 1 d . . . . .
H26 H 0.2186 0.4318 0.8015 0.021 Uiso 1 1 calc R U . . .
C27 C 0.24955(16) 0.5060(2) 0.92529(15) 0.0208(5) Uani 1 1 d . . . . .
H27 H 0.1960 0.4760 0.9268 0.025 Uiso 1 1 calc R U . . .
C28 C 0.31424(17) 0.5762(2) 0.99740(15) 0.0219(5) Uani 1 1 d . . . . .
H28 H 0.3044 0.5951 1.0479 0.026 Uiso 1 1 calc R U . . .
C29 C 0.39291(17) 0.6189(2) 0.99634(15) 0.0224(5) Uani 1 1 d . . . . .
H29 H 0.4373 0.6661 1.0463 0.027 Uiso 1 1 calc R U . . .
C30 C 0.40712(16) 0.5927(2) 0.92197(15) 0.0190(5) Uani 1 1 d . . . . .
H30 H 0.4611 0.6222 0.9210 0.023 Uiso 1 1 calc R U . . .


_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 Ni1 2.3322(15) . ?
Cl1 Ni1 2.199(9) . ?
Ni1 C1 1.884(2) . ?
Ni1 P2 2.1546(6) . ?
Ni1 P1 2.1701(6) . ?
P1 O1 1.6466(15) . ?
P1 C13 1.805(2) . ?
P1 C7 1.811(2) . ?
P2 O3 1.6508(14) . ?
P2 C19 1.799(2) . ?
P2 C25 1.805(2) . ?
O1 C2 1.389(2) . ?
O2 C4 1.363(3) . ?
O2 H2 0.815(17) . ?
O3 C6 1.396(2) . ?
C1 C6 1.389(3) . ?
C1 C2 1.395(3) . ?
C2 C3 1.379(3) . ?
C3 C4 1.394(3) . ?
C3 H3 0.9500 . ?
C4 C5 1.394(3) . ?
C5 C6 1.393(3) . ?
C5 H5 0.9500 . ?
C7 C12 1.386(3) . ?
C7 C8 1.392(3) . ?
C8 C9 1.387(3) . ?
C8 H8 0.9500 . ?
C9 C10 1.380(3) . ?
C9 H9 0.9500 . ?
C10 C11 1.375(3) . ?
C10 H10 0.9500 . ?
C11 C12 1.390(3) . ?
C11 H11 0.9500 . ?
C12 H12 0.9500 . ?
C13 C14 1.388(3) . ?
C13 C18 1.391(3) . ?
C14 C15 1.390(3) . ?
C14 H14 0.9500 . ?
C15 C16 1.382(3) . ?
C15 H15 0.9500 . ?
C16 C17 1.383(3) . ?
C16 H16 0.9500 . ?
C17 C18 1.381(3) . ?
C17 H17 0.9500 . ?
C18 H18 0.9500 . ?
C19 C24 1.392(3) . ?
C19 C20 1.400(3) . ?
C20 C21 1.393(3) . ?
C20 H20 0.9500 . ?
C21 C22 1.374(4) . ?
C21 H21 0.9500 . ?
C22 C23 1.384(3) . ?
C22 H22 0.9500 . ?
C23 C24 1.388(3) . ?
C23 H23 0.9500 . ?
C24 H24 0.9500 . ?
C25 C30 1.391(3) . ?
C25 C26 1.397(3) . ?
C26 C27 1.384(3) . ?
C26 H26 0.9500 . ?
C27 C28 1.386(3) . ?
C27 H27 0.9500 . ?
C28 C29 1.382(3) . ?
C28 H28 0.9500 . ?
C29 C30 1.394(3) . ?
C29 H29 0.9500 . ?
C30 H30 0.9500 . ?

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
C1 Ni1 P2 81.50(7) . . ?
C1 Ni1 P1 82.08(7) . . ?
P2 Ni1 P1 163.58(2) . . ?
C1 Ni1 Cl1 177.5(6) . . ?
P2 Ni1 Cl1 96.0(6) . . ?
P1 Ni1 Cl1 100.4(6) . . ?
C1 Ni1 Br1 176.76(12) . . ?
P2 Ni1 Br1 95.28(10) . . ?
P1 Ni1 Br1 101.14(10) . . ?
O1 P1 C13 100.81(9) . . ?
O1 P1 C7 101.13(9) . . ?
C13 P1 C7 104.61(9) . . ?
O1 P1 Ni1 106.10(6) . . ?
C13 P1 Ni1 121.56(7) . . ?
C7 P1 Ni1 119.17(7) . . ?
O3 P2 C19 101.69(9) . . ?
O3 P2 C25 104.26(8) . . ?
C19 P2 C25 104.67(10) . . ?
O3 P2 Ni1 107.11(6) . . ?
C19 P2 Ni1 118.72(7) . . ?
C25 P2 Ni1 118.27(7) . . ?
C2 O1 P1 111.82(13) . . ?
C4 O2 H2 111(2) . . ?
C6 O3 P2 110.97(12) . . ?
C6 C1 C2 114.98(18) . . ?
C6 C1 Ni1 122.99(16) . . ?
C2 C1 Ni1 121.99(15) . . ?
C3 C2 O1 117.87(18) . . ?
C3 C2 C1 124.22(19) . . ?
O1 C2 C1 117.91(17) . . ?
C2 C3 C4 117.9(2) . . ?
C2 C3 H3 121.1 . . ?
C4 C3 H3 121.1 . . ?
O2 C4 C3 115.63(19) . . ?
O2 C4 C5 123.1(2) . . ?
C3 C4 C5 121.27(19) . . ?
C6 C5 C4 117.39(19) . . ?
C6 C5 H5 121.3 . . ?
C4 C5 H5 121.3 . . ?
C1 C6 C5 124.20(19) . . ?
C1 C6 O3 117.38(18) . . ?
C5 C6 O3 118.42(18) . . ?
C12 C7 C8 119.6(2) . . ?
C12 C7 P1 120.23(17) . . ?
C8 C7 P1 120.12(16) . . ?
C9 C8 C7 119.6(2) . . ?
C9 C8 H8 120.2 . . ?
C7 C8 H8 120.2 . . ?
C10 C9 C8 120.7(2) . . ?
C10 C9 H9 119.7 . . ?
C8 C9 H9 119.7 . . ?
C11 C10 C9 119.7(2) . . ?
C11 C10 H10 120.1 . . ?
C9 C10 H10 120.1 . . ?
C10 C11 C12 120.4(2) . . ?
C10 C11 H11 119.8 . . ?
C12 C11 H11 119.8 . . ?
C7 C12 C11 120.0(2) . . ?
C7 C12 H12 120.0 . . ?
C11 C12 H12 120.0 . . ?
C14 C13 C18 119.8(2) . . ?
C14 C13 P1 121.85(16) . . ?
C18 C13 P1 118.34(16) . . ?
C13 C14 C15 119.6(2) . . ?
C13 C14 H14 120.2 . . ?
C15 C14 H14 120.2 . . ?
C16 C15 C14 120.3(2) . . ?
C16 C15 H15 119.8 . . ?
C14 C15 H15 119.8 . . ?
C15 C16 C17 120.0(2) . . ?
C15 C16 H16 120.0 . . ?
C17 C16 H16 120.0 . . ?
C18 C17 C16 120.1(2) . . ?
C18 C17 H17 120.0 . . ?
C16 C17 H17 120.0 . . ?
C17 C18 C13 120.2(2) . . ?
C17 C18 H18 119.9 . . ?
C13 C18 H18 119.9 . . ?
C24 C19 C20 119.7(2) . . ?
C24 C19 P2 119.17(16) . . ?
C20 C19 P2 120.95(17) . . ?
C21 C20 C19 119.5(2) . . ?
C21 C20 H20 120.2 . . ?
C19 C20 H20 120.2 . . ?
C22 C21 C20 120.4(2) . . ?
C22 C21 H21 119.8 . . ?
C20 C21 H21 119.8 . . ?
C21 C22 C23 120.3(2) . . ?
C21 C22 H22 119.8 . . ?
C23 C22 H22 119.8 . . ?
C22 C23 C24 120.1(2) . . ?
C22 C23 H23 120.0 . . ?
C24 C23 H23 120.0 . . ?
C23 C24 C19 120.0(2) . . ?
C23 C24 H24 120.0 . . ?
C19 C24 H24 120.0 . . ?
C30 C25 C26 119.88(19) . . ?
C30 C25 P2 119.91(17) . . ?
C26 C25 P2 120.20(16) . . ?
C27 C26 C25 120.0(2) . . ?
C27 C26 H26 120.0 . . ?
C25 C26 H26 120.0 . . ?
C26 C27 C28 119.9(2) . . ?
C26 C27 H27 120.0 . . ?
C28 C27 H27 120.0 . . ?
C29 C28 C27 120.4(2) . . ?
C29 C28 H28 119.8 . . ?
C27 C28 H28 119.8 . . ?
C28 C29 C30 120.0(2) . . ?
C28 C29 H29 120.0 . . ?
C30 C29 H29 120.0 . . ?
C25 C30 C29 119.7(2) . . ?
C25 C30 H30 120.1 . . ?
C29 C30 H30 120.1 . . ?

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
C13 P1 O1 C2 129.03(14) . . . . ?
C7 P1 O1 C2 -123.56(14) . . . . ?
Ni1 P1 O1 C2 1.46(14) . . . . ?
C19 P2 O3 C6 127.43(13) . . . . ?
C25 P2 O3 C6 -123.94(13) . . . . ?
Ni1 P2 O3 C6 2.18(13) . . . . ?
P2 Ni1 C1 C6 0.67(15) . . . . ?
P1 Ni1 C1 C6 -179.37(17) . . . . ?
P2 Ni1 C1 C2 -177.02(17) . . . . ?
P1 Ni1 C1 C2 2.94(15) . . . . ?
P1 O1 C2 C3 -179.45(15) . . . . ?
P1 O1 C2 C1 0.5(2) . . . . ?
C6 C1 C2 C3 -0.8(3) . . . . ?
Ni1 C1 C2 C3 177.11(16) . . . . ?
C6 C1 C2 O1 179.26(17) . . . . ?
Ni1 C1 C2 O1 -2.9(3) . . . . ?
O1 C2 C3 C4 -177.23(18) . . . . ?
C1 C2 C3 C4 2.8(3) . . . . ?
C2 C3 C4 O2 177.43(19) . . . . ?
C2 C3 C4 C5 -2.8(3) . . . . ?
O2 C4 C5 C6 -179.36(19) . . . . ?
C3 C4 C5 C6 0.9(3) . . . . ?
C2 C1 C6 C5 -1.4(3) . . . . ?
Ni1 C1 C6 C5 -179.19(15) . . . . ?
C2 C1 C6 O3 178.44(16) . . . . ?
Ni1 C1 C6 O3 0.6(2) . . . . ?
C4 C5 C6 C1 1.3(3) . . . . ?
C4 C5 C6 O3 -178.52(17) . . . . ?
P2 O3 C6 C1 -1.9(2) . . . . ?
P2 O3 C6 C5 177.91(15) . . . . ?
O1 P1 C7 C12 26.5(2) . . . . ?
C13 P1 C7 C12 131.0(2) . . . . ?
Ni1 P1 C7 C12 -89.2(2) . . . . ?
O1 P1 C7 C8 -155.12(17) . . . . ?
C13 P1 C7 C8 -50.7(2) . . . . ?
Ni1 P1 C7 C8 89.19(18) . . . . ?
C12 C7 C8 C9 1.0(3) . . . . ?
P1 C7 C8 C9 -177.38(17) . . . . ?
C7 C8 C9 C10 0.3(4) . . . . ?
C8 C9 C10 C11 -1.1(4) . . . . ?
C9 C10 C11 C12 0.7(4) . . . . ?
C8 C7 C12 C11 -1.3(4) . . . . ?
P1 C7 C12 C11 177.0(2) . . . . ?
C10 C11 C12 C7 0.5(4) . . . . ?
O1 P1 C13 C14 -140.54(18) . . . . ?
C7 P1 C13 C14 114.81(18) . . . . ?
Ni1 P1 C13 C14 -23.9(2) . . . . ?
O1 P1 C13 C18 37.19(18) . . . . ?
C7 P1 C13 C18 -67.46(18) . . . . ?
Ni1 P1 C13 C18 153.85(14) . . . . ?
C18 C13 C14 C15 -0.2(3) . . . . ?
P1 C13 C14 C15 177.50(17) . . . . ?
C13 C14 C15 C16 -0.3(3) . . . . ?
C14 C15 C16 C17 0.7(4) . . . . ?
C15 C16 C17 C18 -0.6(3) . . . . ?
C16 C17 C18 C13 0.2(3) . . . . ?
C14 C13 C18 C17 0.2(3) . . . . ?
P1 C13 C18 C17 -177.55(17) . . . . ?
O3 P2 C19 C24 157.95(17) . . . . ?
C25 P2 C19 C24 49.64(19) . . . . ?
Ni1 P2 C19 C24 -84.92(17) . . . . ?
O3 P2 C19 C20 -27.36(19) . . . . ?
C25 P2 C19 C20 -135.67(18) . . . . ?
Ni1 P2 C19 C20 89.78(18) . . . . ?
C24 C19 C20 C21 0.1(3) . . . . ?
P2 C19 C20 C21 -174.60(17) . . . . ?
C19 C20 C21 C22 0.0(3) . . . . ?
C20 C21 C22 C23 -0.4(4) . . . . ?
C21 C22 C23 C24 0.7(3) . . . . ?
C22 C23 C24 C19 -0.7(3) . . . . ?
C20 C19 C24 C23 0.3(3) . . . . ?
P2 C19 C24 C23 175.03(16) . . . . ?
O3 P2 C25 C30 117.20(17) . . . . ?
C19 P2 C25 C30 -136.38(17) . . . . ?
Ni1 P2 C25 C30 -1.6(2) . . . . ?
O3 P2 C25 C26 -62.01(18) . . . . ?
C19 P2 C25 C26 44.41(19) . . . . ?
Ni1 P2 C25 C26 179.21(14) . . . . ?
C30 C25 C26 C27 0.3(3) . . . . ?
P2 C25 C26 C27 179.49(16) . . . . ?
C25 C26 C27 C28 0.3(3) . . . . ?
C26 C27 C28 C29 -0.8(3) . . . . ?
C27 C28 C29 C30 0.7(3) . . . . ?
C26 C25 C30 C29 -0.3(3) . . . . ?
P2 C25 C30 C29 -179.54(17) . . . . ?
C28 C29 C30 C25 -0.2(3) . . . . ?

loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_site_symmetry_A
O2 H2 Br1 0.815(17) 2.460(19) 3.250(4) 164(3) 1_545
O2 H2 Cl1 0.815(17) 2.52(3) 3.304(18) 161(3) 1_545

_refine_diff_density_max         0.533
_refine_diff_density_min         -0.295
_refine_diff_density_rms         0.074


_exptl_crystal_preparation       ', Luminescent,spectroscopic '
