# Electronic Supplementary Material (ESI) for ChemComm.
# This journal is © The Royal Society of Chemistry 2016

####################################################################### 
# 
# 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_150715_qm0715
_database_code_depnum_ccdc_archive 'CCDC 1433880'
_audit_update_record             
;
2015-10-29 deposited with the CCDC.
2016-12-07 downloaded from the CCDC.
;
_audit_creation_date             2015-07-15
_audit_creation_method           
;
Olex2 1.2
(compiled 2014.03.20 svn.r2914 for OlexSys, GUI svn.r4816)
;
_chemical_name_common            ?
_chemical_name_systematic        
;
 ? 
;
_chemical_formula_moiety         'C30 H28 Cl2 N Ni O P'
_chemical_formula_sum            'C30 H28 Cl2 N Ni O P'
_chemical_formula_weight         579.11
_chemical_absolute_configuration rmad
_chemical_melting_point          ?
_chemical_oxdiff_formula         'c10 h10 n2 o8 Ni1 Cl1'
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0033 0.0016 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Cl Cl 0.1484 0.1585 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0061 0.0033 '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'
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'

_space_group_crystal_system      orthorhombic
_space_group_IT_number           18
_space_group_name_H-M_alt        'P 21 21 2'
_space_group_name_Hall           'P 2 2ab'
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 'x, y, z'
2 '-x, -y, z'
3 'x+1/2, -y+1/2, -z'
4 '-x+1/2, y+1/2, -z'

_cell_length_a                   10.1361(3)
_cell_length_b                   20.7607(8)
_cell_length_c                   14.8742(7)
_cell_angle_alpha                90.00
_cell_angle_beta                 90.00
_cell_angle_gamma                90.00
_cell_volume                     3130.0(2)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    5897
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      29.5055
_cell_measurement_theta_min      2.8030
_exptl_absorpt_coefficient_mu    0.863
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.68819
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlisPro, Agilent Technologies,
Version 1.171.35.11 (release 16-05-2011 CrysAlis171 .NET)
(compiled May 16 2011,17:55:39)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_crystal_colour            blue
_exptl_crystal_colour_primary    blue
_exptl_crystal_density_diffrn    1.229
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       plate
_exptl_crystal_F_000             1200
_exptl_crystal_size_max          0.42
_exptl_crystal_size_mid          0.4
_exptl_crystal_size_min          0.32
_exptl_special_details           
;
 ? 
;
_diffrn_reflns_av_R_equivalents  0.0427
_diffrn_reflns_av_unetI/netI     0.0409
_diffrn_reflns_limit_h_max       9
_diffrn_reflns_limit_h_min       -12
_diffrn_reflns_limit_k_max       24
_diffrn_reflns_limit_k_min       -24
_diffrn_reflns_limit_l_max       16
_diffrn_reflns_limit_l_min       -17
_diffrn_reflns_number            20639
_diffrn_reflns_theta_full        25.35
_diffrn_reflns_theta_max         25.35
_diffrn_reflns_theta_min         2.81
_diffrn_ambient_temperature      293.15
_diffrn_detector_area_resol_mean 10.3592
_diffrn_measured_fraction_theta_full 0.994
_diffrn_measured_fraction_theta_max 0.994
_diffrn_measurement_device_type  'Xcalibur, Atlas, Gemini ultra'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_UB_11      0.0023287000
_diffrn_orient_matrix_UB_12      0.0117665000
_diffrn_orient_matrix_UB_13      -0.0447323000
_diffrn_orient_matrix_UB_21      0.0255759000
_diffrn_orient_matrix_UB_22      0.0297094000
_diffrn_orient_matrix_UB_23      0.0158187000
_diffrn_orient_matrix_UB_31      0.0651248000
_diffrn_orient_matrix_UB_32      -0.0120797000
_diffrn_orient_matrix_UB_33      -0.0046337000
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   'Enhance (Mo) X-ray Source'
_diffrn_standards_decay_%        ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_number         ?
_reflns_number_gt                4851
_reflns_number_total             5722
_reflns_odcompleteness_completeness 99.70
_reflns_odcompleteness_iscentric 1
_reflns_odcompleteness_theta     26.32
_reflns_threshold_expression     >2sigma(I)
_computing_cell_refinement       
;
CrysAlisPro, Agilent Technologies,
Version 1.171.35.11 (release 16-05-2011 CrysAlis171 .NET)
(compiled May 16 2011,17:55:39)
;
_computing_data_collection       
;
CrysAlisPro, Agilent Technologies,
Version 1.171.35.11 (release 16-05-2011 CrysAlis171 .NET)
(compiled May 16 2011,17:55:39)
;
_computing_data_reduction        
;
CrysAlisPro, Agilent Technologies,
Version 1.171.35.11 (release 16-05-2011 CrysAlis171 .NET)
(compiled May 16 2011,17:55:39)
;
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'ShelXL (Sheldrick, 2008)'
_computing_structure_solution    'ShelXS (Sheldrick, 2008)'
_refine_diff_density_max         0.366
_refine_diff_density_min         -0.243
_refine_diff_density_rms         0.049
_refine_ls_abs_structure_details 'Flack (1983), 2498 Friedel pairs'
_refine_ls_abs_structure_Flack   -0.017(14)
_refine_ls_extinction_coef       ?
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.026
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     327
_refine_ls_number_reflns         5722
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0461
_refine_ls_R_factor_gt           0.0364
_refine_ls_restrained_S_all      1.026
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'calc w=1/[σ²(Fo²)+(0.0507P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0860
_refine_ls_wR_factor_ref         0.0916
_refine_special_details          SQUEEZE
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups
 At 1.5 times of:
  All C(H,H,H) groups
2.a Ternary CH refined with riding coordinates:
 C15(H15), C16(H16)
2.b Secondary CH2 refined with riding coordinates:
 C14(H14A,H14B)
2.c Aromatic/amide H refined with riding coordinates:
 C3(H3), C5(H5), C24(H24), C29(H29), C20(H20), C8(H8), C2(H2), C4(H4),
 C30(H30), C22(H22), C27(H27), C21(H21), C26(H26), C23(H23), C11(H11), C28(H28),
  C9(H9), C10(H10)
2.d Idealised Me refined as rotating group:
 C18(H18A,H18B,H18C), C17(H17A,H17B,H17C)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
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_calc_flag
_atom_site_disorder_assembly
_atom_site_disorder_group
_atom_site_refinement_flags_posn
Ni1 Ni 0.49683(3) 0.759439(17) 0.72735(2) 0.03886(12) Uani 1 d . . .
P1 P 0.34819(6) 0.75573(4) 0.84730(5) 0.03333(17) Uani 1 d . . .
Cl1 Cl 0.61617(8) 0.84855(4) 0.72079(8) 0.0596(2) Uani 1 d . . .
Cl2 Cl 0.60021(8) 0.66620(4) 0.71585(8) 0.0652(3) Uani 1 d . . .
N1 N 0.3742(2) 0.76416(12) 0.62203(15) 0.0375(5) Uani 1 d . . .
C25 C 0.3530(3) 0.82119(14) 0.9274(2) 0.0366(7) Uani 1 d . . .
C1 C 0.1764(2) 0.75638(14) 0.80846(19) 0.0356(6) Uani 1 d . . .
C3 C -0.0377(3) 0.70611(19) 0.8004(2) 0.0535(9) Uani 1 d . . .
H3 H -0.0928 0.6716 0.8136 0.064 Uiso 1 calc . . R
C19 C 0.3599(3) 0.68226(14) 0.9135(2) 0.0371(7) Uani 1 d . . .
C12 C 0.2802(3) 0.87004(14) 0.6561(2) 0.0429(7) Uani 1 d . . .
C5 C -0.0040(3) 0.80793(17) 0.7335(2) 0.0516(8) Uani 1 d . . .
H5 H -0.0382 0.8428 0.7019 0.062 Uiso 1 calc . . R
C13 C 0.3062(3) 0.81339(16) 0.6004(2) 0.0411(7) Uani 1 d . . .
C6 C 0.1289(3) 0.80845(14) 0.7592(2) 0.0378(7) Uani 1 d . . .
C15 C 0.3766(3) 0.71930(16) 0.5449(2) 0.0444(8) Uani 1 d . . .
H15 H 0.4687 0.7101 0.5294 0.053 Uiso 1 calc . . R
C14 C 0.3155(3) 0.76063(19) 0.4701(2) 0.0569(9) Uani 1 d . . .
H14A H 0.3824 0.7746 0.4278 0.068 Uiso 1 calc . . R
H14B H 0.2483 0.7367 0.4378 0.068 Uiso 1 calc . . R
C24 C 0.3563(3) 0.68191(16) 1.0068(2) 0.0491(8) Uani 1 d . . .
H24 H 0.3527 0.7208 1.0378 0.059 Uiso 1 calc . . R
O1 O 0.2578(2) 0.81559(12) 0.51698(16) 0.0572(6) Uani 1 d . . .
C29 C 0.2509(4) 0.88698(18) 1.0409(3) 0.0578(9) Uani 1 d . . .
H29 H 0.1783 0.8968 1.0766 0.069 Uiso 1 calc . . R
C20 C 0.3687(3) 0.62396(15) 0.8696(2) 0.0492(8) Uani 1 d . . .
H20 H 0.3732 0.6233 0.8071 0.059 Uiso 1 calc . . R
C8 C 0.1909(4) 0.92324(17) 0.7840(3) 0.0608(9) Uani 1 d . . .
H8 H 0.1401 0.9224 0.8360 0.073 Uiso 1 calc . . R
C2 C 0.0923(3) 0.70513(17) 0.8286(2) 0.0466(8) Uani 1 d . . .
H2 H 0.1239 0.6701 0.8611 0.056 Uiso 1 calc . . R
C7 C 0.2063(3) 0.86697(14) 0.7348(2) 0.0423(7) Uani 1 d . . .
C4 C -0.0850(3) 0.75685(19) 0.7540(2) 0.0545(9) Uani 1 d . . .
H4 H -0.1728 0.7573 0.7358 0.065 Uiso 1 calc . . R
C30 C 0.2449(3) 0.83640(16) 0.9815(2) 0.0493(8) Uani 1 d . . .
H30 H 0.1681 0.8121 0.9772 0.059 Uiso 1 calc . . R
C22 C 0.3667(4) 0.56726(19) 1.0088(3) 0.0649(11) Uani 1 d . . .
H22 H 0.3694 0.5288 1.0407 0.078 Uiso 1 calc . . R
C27 C 0.4712(4) 0.90826(16) 0.9961(3) 0.0625(10) Uani 1 d . . .
H27 H 0.5477 0.9327 1.0014 0.075 Uiso 1 calc . . R
C21 C 0.3711(4) 0.56650(17) 0.9163(3) 0.0604(10) Uani 1 d . . .
H21 H 0.3757 0.5276 0.8855 0.072 Uiso 1 calc . . R
C26 C 0.4675(3) 0.85794(16) 0.9369(2) 0.0494(8) Uani 1 d . . .
H26 H 0.5417 0.8482 0.9027 0.059 Uiso 1 calc . . R
C23 C 0.3582(4) 0.62505(19) 1.0541(3) 0.0641(10) Uani 1 d . . .
H23 H 0.3536 0.6255 1.1166 0.077 Uiso 1 calc . . R
C11 C 0.3360(3) 0.92824(17) 0.6285(3) 0.0585(9) Uani 1 d . . .
H11 H 0.3843 0.9301 0.5754 0.070 Uiso 1 calc . . R
C18 C 0.3376(5) 0.6070(2) 0.4919(3) 0.0815(13) Uani 1 d . . .
H18A H 0.3054 0.6225 0.4351 0.122 Uiso 1 calc . . GR
H18B H 0.2956 0.5668 0.5059 0.122 Uiso 1 calc . . GR
H18C H 0.4313 0.6008 0.4884 0.122 Uiso 1 calc . . GR
C28 C 0.3643(4) 0.92305(18) 1.0476(3) 0.0628(10) Uani 1 d . . .
H28 H 0.3679 0.9576 1.0873 0.075 Uiso 1 calc . . R
C9 C 0.2487(4) 0.98032(17) 0.7580(3) 0.0769(12) Uani 1 d . . .
H9 H 0.2396 1.0171 0.7932 0.092 Uiso 1 calc . . R
C17 C 0.1589(4) 0.6643(2) 0.5782(3) 0.0789(13) Uani 1 d . . .
H17A H 0.1426 0.7033 0.6110 0.118 Uiso 1 calc . . GR
H17B H 0.1247 0.6283 0.6113 0.118 Uiso 1 calc . . GR
H17C H 0.1162 0.6666 0.5206 0.118 Uiso 1 calc . . GR
C16 C 0.3065(4) 0.65587(18) 0.5648(3) 0.0573(9) Uani 1 d . . .
H16 H 0.3428 0.6391 0.6213 0.069 Uiso 1 calc . . R
C10 C 0.3201(4) 0.98239(17) 0.6791(3) 0.0729(12) Uani 1 d . . .
H10 H 0.3576 1.0210 0.6603 0.087 Uiso 1 calc . . R


_geom_special_details            
;
 All esds (except the esd in the dihedral angle between two l.s. planes) 
 are estimated using the full covariance matrix.  The cell esds are taken 
 into account individually in the estimation of esds in distances, angles 
 and torsion angles; correlations between esds in cell parameters are only 
 used when they are defined by crystal symmetry.  An approximate (isotropic) 
 treatment of cell esds is used for estimating esds involving l.s. planes. 
;
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
Ni1 P1 2.3364(8) . ?
Ni1 Cl1 2.2125(8) . ?
Ni1 Cl2 2.2078(9) . ?
Ni1 N1 2.002(2) . ?
P1 C25 1.809(3) . ?
P1 C1 1.834(2) . ?
P1 C19 1.819(3) . ?
N1 C13 1.274(4) . ?
N1 C15 1.478(4) . ?
C25 C30 1.395(4) . ?
C25 C26 1.396(4) . ?
C1 C6 1.392(4) . ?
C1 C2 1.396(4) . ?
C3 H3 0.9300 . ?
C3 C2 1.383(4) . ?
C3 C4 1.348(5) . ?
C19 C24 1.389(4) . ?
C19 C20 1.379(4) . ?
C12 C13 1.462(5) . ?
C12 C7 1.392(5) . ?
C12 C11 1.396(5) . ?
C5 H5 0.9300 . ?
C5 C6 1.401(4) . ?
C5 C4 1.376(5) . ?
C13 O1 1.335(4) . ?
C6 C7 1.491(4) . ?
C15 H15 0.9800 . ?
C15 C14 1.535(5) . ?
C15 C16 1.525(5) . ?
C14 H14A 0.9700 . ?
C14 H14B 0.9700 . ?
C14 O1 1.460(4) . ?
C24 H24 0.9300 . ?
C24 C23 1.374(5) . ?
C29 H29 0.9300 . ?
C29 C30 1.374(5) . ?
C29 C28 1.375(5) . ?
C20 H20 0.9300 . ?
C20 C21 1.381(5) . ?
C8 H8 0.9300 . ?
C8 C7 1.387(5) . ?
C8 C9 1.377(5) . ?
C2 H2 0.9300 . ?
C4 H4 0.9300 . ?
C30 H30 0.9300 . ?
C22 H22 0.9300 . ?
C22 C21 1.377(6) . ?
C22 C23 1.379(6) . ?
C27 H27 0.9300 . ?
C27 C26 1.368(5) . ?
C27 C28 1.362(6) . ?
C21 H21 0.9300 . ?
C26 H26 0.9300 . ?
C23 H23 0.9300 . ?
C11 H11 0.9300 . ?
C11 C10 1.363(5) . ?
C18 H18A 0.9600 . ?
C18 H18B 0.9600 . ?
C18 H18C 0.9600 . ?
C18 C16 1.519(5) . ?
C28 H28 0.9300 . ?
C9 H9 0.9300 . ?
C9 C10 1.379(6) . ?
C17 H17A 0.9600 . ?
C17 H17B 0.9600 . ?
C17 H17C 0.9600 . ?
C17 C16 1.519(5) . ?
C16 H16 0.9800 . ?
C10 H10 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
Cl1 Ni1 P1 114.44(3) . . ?
Cl2 Ni1 P1 109.65(4) . . ?
Cl2 Ni1 Cl1 118.05(3) . . ?
N1 Ni1 P1 101.46(6) . . ?
N1 Ni1 Cl1 105.31(7) . . ?
N1 Ni1 Cl2 106.08(8) . . ?
C25 P1 Ni1 117.46(10) . . ?
C25 P1 C1 103.16(13) . . ?
C25 P1 C19 105.74(13) . . ?
C1 P1 Ni1 111.80(9) . . ?
C19 P1 Ni1 113.53(10) . . ?
C19 P1 C1 103.79(13) . . ?
C13 N1 Ni1 124.9(2) . . ?
C13 N1 C15 108.6(2) . . ?
C15 N1 Ni1 124.47(18) . . ?
C30 C25 P1 121.9(2) . . ?
C30 C25 C26 118.1(3) . . ?
C26 C25 P1 120.0(2) . . ?
C6 C1 P1 120.0(2) . . ?
C6 C1 C2 119.6(2) . . ?
C2 C1 P1 120.4(2) . . ?
C2 C3 H3 119.8 . . ?
C4 C3 H3 119.8 . . ?
C4 C3 C2 120.4(3) . . ?
C24 C19 P1 123.0(2) . . ?
C20 C19 P1 118.9(2) . . ?
C20 C19 C24 118.1(3) . . ?
C7 C12 C13 122.5(3) . . ?
C7 C12 C11 120.3(3) . . ?
C11 C12 C13 117.2(3) . . ?
C6 C5 H5 119.3 . . ?
C4 C5 H5 119.3 . . ?
C4 C5 C6 121.3(3) . . ?
N1 C13 C12 126.8(3) . . ?
N1 C13 O1 117.5(3) . . ?
O1 C13 C12 115.6(3) . . ?
C1 C6 C5 118.1(3) . . ?
C1 C6 C7 125.4(2) . . ?
C5 C6 C7 116.5(3) . . ?
N1 C15 H15 108.8 . . ?
N1 C15 C14 101.7(2) . . ?
N1 C15 C16 112.7(3) . . ?
C14 C15 H15 108.8 . . ?
C16 C15 H15 108.8 . . ?
C16 C15 C14 115.8(3) . . ?
C15 C14 H14A 110.8 . . ?
C15 C14 H14B 110.8 . . ?
H14A C14 H14B 108.9 . . ?
O1 C14 C15 104.6(3) . . ?
O1 C14 H14A 110.8 . . ?
O1 C14 H14B 110.8 . . ?
C19 C24 H24 119.5 . . ?
C23 C24 C19 121.1(3) . . ?
C23 C24 H24 119.5 . . ?
C13 O1 C14 105.6(3) . . ?
C30 C29 H29 120.0 . . ?
C30 C29 C28 120.0(3) . . ?
C28 C29 H29 120.0 . . ?
C19 C20 H20 119.3 . . ?
C19 C20 C21 121.4(3) . . ?
C21 C20 H20 119.3 . . ?
C7 C8 H8 119.0 . . ?
C9 C8 H8 119.0 . . ?
C9 C8 C7 121.9(4) . . ?
C1 C2 H2 119.8 . . ?
C3 C2 C1 120.4(3) . . ?
C3 C2 H2 119.8 . . ?
C12 C7 C6 121.7(3) . . ?
C8 C7 C12 117.7(3) . . ?
C8 C7 C6 119.9(3) . . ?
C3 C4 C5 120.2(3) . . ?
C3 C4 H4 119.9 . . ?
C5 C4 H4 119.9 . . ?
C25 C30 H30 119.7 . . ?
C29 C30 C25 120.6(3) . . ?
C29 C30 H30 119.7 . . ?
C21 C22 H22 120.0 . . ?
C21 C22 C23 120.1(4) . . ?
C23 C22 H22 120.0 . . ?
C26 C27 H27 119.6 . . ?
C28 C27 H27 119.6 . . ?
C28 C27 C26 120.9(3) . . ?
C20 C21 H21 120.3 . . ?
C22 C21 C20 119.5(4) . . ?
C22 C21 H21 120.3 . . ?
C25 C26 H26 119.8 . . ?
C27 C26 C25 120.3(3) . . ?
C27 C26 H26 119.8 . . ?
C24 C23 C22 119.8(4) . . ?
C24 C23 H23 120.1 . . ?
C22 C23 H23 120.1 . . ?
C12 C11 H11 119.9 . . ?
C10 C11 C12 120.2(4) . . ?
C10 C11 H11 119.9 . . ?
H18A C18 H18B 109.5 . . ?
H18A C18 H18C 109.5 . . ?
H18B C18 H18C 109.5 . . ?
C16 C18 H18A 109.5 . . ?
C16 C18 H18B 109.5 . . ?
C16 C18 H18C 109.5 . . ?
C29 C28 H28 119.9 . . ?
C27 C28 C29 120.1(3) . . ?
C27 C28 H28 119.9 . . ?
C8 C9 H9 120.4 . . ?
C8 C9 C10 119.3(4) . . ?
C10 C9 H9 120.4 . . ?
H17A C17 H17B 109.5 . . ?
H17A C17 H17C 109.5 . . ?
H17B C17 H17C 109.5 . . ?
C16 C17 H17A 109.5 . . ?
C16 C17 H17B 109.5 . . ?
C16 C17 H17C 109.5 . . ?
C15 C16 H16 107.3 . . ?
C18 C16 C15 110.0(3) . . ?
C18 C16 C17 112.0(3) . . ?
C18 C16 H16 107.3 . . ?
C17 C16 C15 112.6(3) . . ?
C17 C16 H16 107.3 . . ?
C11 C10 C9 120.4(3) . . ?
C11 C10 H10 119.8 . . ?
C9 C10 H10 119.8 . . ?

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
Ni1 P1 C25 C30 157.3(2) . . . . ?
Ni1 P1 C25 C26 -23.0(3) . . . . ?
Ni1 P1 C1 C6 -61.0(2) . . . . ?
Ni1 P1 C1 C2 119.5(2) . . . . ?
Ni1 P1 C19 C24 137.0(2) . . . . ?
Ni1 P1 C19 C20 -44.9(3) . . . . ?
Ni1 N1 C13 C12 -14.5(4) . . . . ?
Ni1 N1 C13 O1 162.3(2) . . . . ?
Ni1 N1 C15 C14 -154.7(2) . . . . ?
Ni1 N1 C15 C16 80.7(3) . . . . ?
P1 Ni1 N1 C13 72.4(2) . . . . ?
P1 Ni1 N1 C15 -125.6(2) . . . . ?
P1 C25 C30 C29 -179.1(3) . . . . ?
P1 C25 C26 C27 178.8(3) . . . . ?
P1 C1 C6 C5 -177.9(2) . . . . ?
P1 C1 C6 C7 -1.0(4) . . . . ?
P1 C1 C2 C3 179.0(3) . . . . ?
P1 C19 C24 C23 176.4(3) . . . . ?
P1 C19 C20 C21 -176.7(3) . . . . ?
Cl1 Ni1 P1 C25 -4.85(11) . . . . ?
Cl1 Ni1 P1 C1 114.11(11) . . . . ?
Cl1 Ni1 P1 C19 -128.89(11) . . . . ?
Cl1 Ni1 N1 C13 -47.2(2) . . . . ?
Cl1 Ni1 N1 C15 114.8(2) . . . . ?
Cl2 Ni1 P1 C25 130.44(11) . . . . ?
Cl2 Ni1 P1 C1 -110.60(11) . . . . ?
Cl2 Ni1 P1 C19 6.40(11) . . . . ?
Cl2 Ni1 N1 C13 -173.1(2) . . . . ?
Cl2 Ni1 N1 C15 -11.1(2) . . . . ?
N1 Ni1 P1 C25 -117.69(13) . . . . ?
N1 Ni1 P1 C1 1.27(12) . . . . ?
N1 Ni1 P1 C19 118.27(13) . . . . ?
N1 C13 O1 C14 -7.2(4) . . . . ?
N1 C15 C14 O1 -13.4(3) . . . . ?
N1 C15 C16 C18 -167.8(3) . . . . ?
N1 C15 C16 C17 66.6(4) . . . . ?
C25 P1 C1 C6 66.1(2) . . . . ?
C25 P1 C1 C2 -113.4(3) . . . . ?
C25 P1 C19 C24 6.8(3) . . . . ?
C25 P1 C19 C20 -175.1(2) . . . . ?
C1 P1 C25 C30 33.9(3) . . . . ?
C1 P1 C25 C26 -146.4(3) . . . . ?
C1 P1 C19 C24 -101.4(3) . . . . ?
C1 P1 C19 C20 76.7(3) . . . . ?
C1 C6 C7 C12 89.0(4) . . . . ?
C1 C6 C7 C8 -100.3(4) . . . . ?
C19 P1 C25 C30 -74.8(3) . . . . ?
C19 P1 C25 C26 104.9(3) . . . . ?
C19 P1 C1 C6 176.3(2) . . . . ?
C19 P1 C1 C2 -3.2(3) . . . . ?
C19 C24 C23 C22 1.5(5) . . . . ?
C19 C20 C21 C22 -1.0(5) . . . . ?
C12 C13 O1 C14 169.9(3) . . . . ?
C12 C11 C10 C9 0.0(6) . . . . ?
C5 C6 C7 C12 -94.1(3) . . . . ?
C5 C6 C7 C8 76.6(4) . . . . ?
C13 N1 C15 C14 9.8(3) . . . . ?
C13 N1 C15 C16 -114.8(3) . . . . ?
C13 C12 C7 C6 -11.0(4) . . . . ?
C13 C12 C7 C8 178.1(3) . . . . ?
C13 C12 C11 C10 -177.4(3) . . . . ?
C6 C1 C2 C3 -0.5(5) . . . . ?
C6 C5 C4 C3 0.6(5) . . . . ?
C15 N1 C13 C12 -178.9(3) . . . . ?
C15 N1 C13 O1 -2.1(4) . . . . ?
C15 C14 O1 C13 12.7(3) . . . . ?
C14 C15 C16 C18 75.7(4) . . . . ?
C14 C15 C16 C17 -50.0(4) . . . . ?
C24 C19 C20 C21 1.4(5) . . . . ?
C20 C19 C24 C23 -1.7(5) . . . . ?
C8 C9 C10 C11 -1.6(6) . . . . ?
C2 C1 C6 C5 1.6(4) . . . . ?
C2 C1 C6 C7 178.5(3) . . . . ?
C2 C3 C4 C5 0.6(5) . . . . ?
C7 C12 C13 N1 -65.5(4) . . . . ?
C7 C12 C13 O1 117.7(3) . . . . ?
C7 C12 C11 C10 0.9(5) . . . . ?
C7 C8 C9 C10 2.4(6) . . . . ?
C4 C3 C2 C1 -0.6(5) . . . . ?
C4 C5 C6 C1 -1.6(4) . . . . ?
C4 C5 C6 C7 -178.8(3) . . . . ?
C30 C25 C26 C27 -1.5(5) . . . . ?
C30 C29 C28 C27 -0.7(6) . . . . ?
C21 C22 C23 C24 -1.1(6) . . . . ?
C26 C25 C30 C29 1.2(5) . . . . ?
C26 C27 C28 C29 0.5(6) . . . . ?
C23 C22 C21 C20 0.8(6) . . . . ?
C11 C12 C13 N1 112.8(4) . . . . ?
C11 C12 C13 O1 -64.1(4) . . . . ?
C11 C12 C7 C6 170.8(3) . . . . ?
C11 C12 C7 C8 -0.1(4) . . . . ?
C28 C29 C30 C25 -0.1(5) . . . . ?
C28 C27 C26 C25 0.7(6) . . . . ?
C9 C8 C7 C12 -1.5(5) . . . . ?
C9 C8 C7 C6 -172.6(4) . . . . ?
C16 C15 C14 O1 109.1(3) . . . . ?

_platon_squeeze_details          
;
;
loop_
_platon_squeeze_void_nr
_platon_squeeze_void_average_x
_platon_squeeze_void_average_y
_platon_squeeze_void_average_z
_platon_squeeze_void_volume
_platon_squeeze_void_count_electrons
_platon_squeeze_void_content
1 0.000 0.500 0.153 7 0 ' '
2 -0.023 0.000 0.333 230 27 ' '
3 -0.012 0.500 0.667 231 28 ' '
4 0.000 0.000 0.621 26 3 ' '
5 0.500 0.500 0.379 25 3 ' '
6 0.500 0.000 0.847 7 0 ' '

_chemical_properties_physical    Moisture-sensitive
