# Electronic Supplementary Material (ESI) for Sustainable Energy & Fuels.
# This journal is © The Royal Society of Chemistry 2018

####################################################################### 
# 
# 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_p21n_a_sq
_database_code_depnum_ccdc_archive 'CCDC 1816890'
_audit_update_record             
;
2018-01-15 deposited with the CCDC.
2018-04-11 downloaded from the CCDC.
;
_audit_creation_date             2017-08-30
_audit_creation_method           
;
Olex2 1.2-beta
(compiled 2017.08.10 svn.r3458 for OlexSys, GUI svn.r5381)
;
_shelx_SHELXL_version_number     2016/6
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C26 H28 N6 Ni, 2(F6 P)'
_chemical_formula_sum            'C26 H28 F12 N6 Ni P2'
_chemical_formula_weight         773.19
_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 0.0033 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'
F F 0.0171 0.0103 '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'
P P 0.1023 0.0942 '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      monoclinic
_space_group_IT_number           14
_space_group_name_H-M_alt        'P 1 21/n 1'
_space_group_name_Hall           '-P 2yn'
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                   13.8699(6)
_cell_length_b                   17.1455(7)
_cell_length_c                   14.2982(8)
_cell_angle_alpha                90
_cell_angle_beta                 100.970(2)
_cell_angle_gamma                90
_cell_volume                     3338.1(3)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    2343
_cell_measurement_temperature    100
_cell_measurement_theta_max      22.169
_cell_measurement_theta_min      2.565
_shelx_estimated_absorpt_T_max   0.927
_shelx_estimated_absorpt_T_min   0.825
_exptl_absorpt_coefficient_mu    0.772
_exptl_absorpt_correction_T_max  0.4293
_exptl_absorpt_correction_T_min  0.3852
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
'SADABS-2016/2 (Bruker,2016/2) was used for absorption correction. wR2(int) was 0.0494 before and 0.0440 after correction. The Ratio of minimum to maximum transmission is 0.8973. The λ/2 correction factor is Not present.'
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            pink
_exptl_crystal_colour_primary    pink
_exptl_crystal_density_diffrn    1.539
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       plate
_exptl_crystal_F_000             1568
_exptl_crystal_size_max          0.26
_exptl_crystal_size_mid          0.15
_exptl_crystal_size_min          0.1
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0550
_diffrn_reflns_av_unetI/netI     0.0868
_diffrn_reflns_Laue_measured_fraction_full 0.961
_diffrn_reflns_Laue_measured_fraction_max 0.959
_diffrn_reflns_limit_h_max       17
_diffrn_reflns_limit_h_min       -11
_diffrn_reflns_limit_k_max       20
_diffrn_reflns_limit_k_min       -21
_diffrn_reflns_limit_l_max       12
_diffrn_reflns_limit_l_min       -17
_diffrn_reflns_number            15877
_diffrn_reflns_point_group_measured_fraction_full 0.961
_diffrn_reflns_point_group_measured_fraction_max 0.959
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         26.027
_diffrn_reflns_theta_min         2.565
_diffrn_ambient_temperature      100.0
_diffrn_detector                 'Bruker APEX CCD'
_diffrn_detector_area_resol_mean 8.0
_diffrn_detector_type            'CCD Area Detector'
_diffrn_measured_fraction_theta_full 0.961
_diffrn_measured_fraction_theta_max 0.959
_diffrn_measurement_device       'Kappa Four-Circle Diffractometer'
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_probe          X-ray
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   'sealed tube'
_diffrn_source_type              fine-focus
_diffrn_standards_number         0
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                4096
_reflns_number_total             6314
_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       'SAINT V8.38A (?, 2016)'
_computing_data_collection       'APEX2 v2013.6-2 (Bruker, 2013)'
_computing_data_reduction        'SAINT V8.38A (?, 2016)'
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'ShelXL (Sheldrick, 2015)'
_computing_structure_solution    'XT (Sheldrick, 2008)'
_refine_diff_density_max         0.516
_refine_diff_density_min         -0.424
_refine_diff_density_rms         0.080
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.011
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     424
_refine_ls_number_reflns         6314
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0902
_refine_ls_R_factor_gt           0.0471
_refine_ls_restrained_S_all      1.011
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0384P)²+1.0052P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0906
_refine_ls_wR_factor_ref         0.1046
_refine_special_details          SQUEEZE
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups
2.a Secondary CH2 refined with riding coordinates:
 C6(H6A,H6B), C7(H7A,H7B), C26(H26A,H26B), C19(H19A,H19B), C18(H18A,H18B),
 C25(H25A,H25B)
2.b Aromatic/amide H refined with riding coordinates:
 C1(H1), C13(H13), C4(H4), C3(H3), C24(H24), C15(H15), C9(H9), C2(H2),
 C12(H12), C16(H16), C21(H21), C14(H14), C11(H11), C23(H23), C10(H10), C22(H22)
;
_atom_sites_solution_hydrogens   geom
_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
Ni1 Ni 0.34536(3) 0.77646(2) 0.11797(3) 0.01430(13) Uani 1 1 d . . . . .
P2 P 0.23965(7) 1.06950(5) -0.10102(7) 0.0187(2) Uani 1 1 d . . . . .
P1 P -0.01110(7) 0.62104(5) 0.19770(7) 0.0234(2) Uani 1 1 d . . . . .
F9 F 0.33605(14) 1.06623(10) -0.01803(14) 0.0235(5) Uani 1 1 d . . . . .
F11 F 0.21564(15) 0.98041(10) -0.07960(16) 0.0284(5) Uani 1 1 d . . . . .
F7 F 0.30265(15) 1.04106(11) -0.17676(15) 0.0293(5) Uani 1 1 d . . . . .
F4 F 0.01848(16) 0.68886(11) 0.13231(16) 0.0330(6) Uani 1 1 d . . . . .
F10 F 0.17657(15) 1.09736(11) -0.02483(17) 0.0325(6) Uani 1 1 d . . . . .
F8 F 0.26457(16) 1.15841(11) -0.12146(17) 0.0353(6) Uani 1 1 d . . . . .
F12 F 0.14366(15) 1.07262(13) -0.18348(17) 0.0387(6) Uani 1 1 d . . . . .
F1 F -0.03714(17) 0.55131(13) 0.26266(17) 0.0474(7) Uani 1 1 d . . . . .
N1 N 0.2804(2) 0.68635(15) 0.0311(2) 0.0177(7) Uani 1 1 d . . . . .
F2 F 0.10077(17) 0.59227(13) 0.2177(2) 0.0527(8) Uani 1 1 d . . . . .
F6 F 0.0152(2) 0.67587(14) 0.28816(18) 0.0578(8) Uani 1 1 d . . . . .
N6 N 0.2195(2) 0.84508(15) 0.0828(2) 0.0175(7) Uani 1 1 d . . . . .
N2 N 0.4081(2) 0.79648(15) -0.0023(2) 0.0170(7) Uani 1 1 d . . . . .
N5 N 0.3213(2) 0.77537(15) 0.2575(2) 0.0163(7) Uani 1 1 d . . . . .
N3 N 0.4726(2) 0.70956(15) 0.1585(2) 0.0188(7) Uani 1 1 d . . . . .
N4 N 0.4087(2) 0.88351(15) 0.1684(2) 0.0177(7) Uani 1 1 d . . . . .
F3 F -0.0344(2) 0.56568(14) 0.10790(18) 0.0768(10) Uani 1 1 d . . . . .
F5 F -0.12010(18) 0.65021(18) 0.1795(2) 0.0818(11) Uani 1 1 d . . . . .
C20 C 0.2297(3) 0.91665(19) 0.1220(3) 0.0192(8) Uani 1 1 d . . . . .
C1 C 0.2358(3) 0.62108(19) 0.0536(3) 0.0223(9) Uani 1 1 d . . . . .
H1 H 0.232476 0.611953 0.118487 0.027 Uiso 1 1 calc R . . . .
C5 C 0.2839(3) 0.69857(19) -0.0616(3) 0.0187(8) Uani 1 1 d . . . . .
C13 C 0.2566(3) 0.73311(19) 0.2958(3) 0.0195(8) Uani 1 1 d . . . . .
H13 H 0.208798 0.702974 0.254750 0.023 Uiso 1 1 calc R . . . .
C17 C 0.3857(3) 0.82172(18) 0.3155(3) 0.0171(8) Uani 1 1 d . . . . .
C6 C 0.3309(3) 0.77471(19) -0.0838(3) 0.0199(8) Uani 1 1 d . . . . .
H6A H 0.359775 0.768481 -0.141585 0.024 Uiso 1 1 calc R . . . .
H6B H 0.280599 0.816310 -0.096039 0.024 Uiso 1 1 calc R . . . .
C7 C 0.4982(3) 0.7480(2) 0.0015(3) 0.0234(9) Uani 1 1 d . . . . .
H7A H 0.551853 0.781752 -0.012095 0.028 Uiso 1 1 calc R . . . .
H7B H 0.485002 0.707950 -0.049230 0.028 Uiso 1 1 calc R . . . .
C8 C 0.5321(3) 0.70813(18) 0.0955(3) 0.0193(8) Uani 1 1 d . . . . .
C4 C 0.2451(3) 0.6462(2) -0.1321(3) 0.0240(9) Uani 1 1 d . . . . .
H4 H 0.249618 0.655794 -0.196592 0.029 Uiso 1 1 calc R . . . .
C3 C 0.1994(3) 0.5794(2) -0.1074(3) 0.0267(9) Uani 1 1 d . . . . .
H3 H 0.171679 0.542725 -0.154699 0.032 Uiso 1 1 calc R . . . .
C26 C 0.4320(3) 0.88159(18) 0.0026(3) 0.0216(9) Uani 1 1 d . . . . .
H26A H 0.371330 0.912562 -0.017457 0.026 Uiso 1 1 calc R . . . .
H26B H 0.477735 0.893917 -0.040704 0.026 Uiso 1 1 calc R . . . .
C24 C 0.1283(3) 0.8203(2) 0.0451(3) 0.0210(9) Uani 1 1 d . . . . .
H24 H 0.120916 0.770141 0.016474 0.025 Uiso 1 1 calc R . . . .
C15 C 0.3243(3) 0.7774(2) 0.4517(3) 0.0270(9) Uani 1 1 d . . . . .
H15 H 0.326642 0.776741 0.518553 0.032 Uiso 1 1 calc R . . . .
C9 C 0.6217(3) 0.6692(2) 0.1140(3) 0.0315(10) Uani 1 1 d . . . . .
H9 H 0.663794 0.670445 0.068791 0.038 Uiso 1 1 calc R . . . .
C19 C 0.3314(3) 0.94460(19) 0.1627(3) 0.0230(9) Uani 1 1 d . . . . .
H19A H 0.347833 0.988168 0.123089 0.028 Uiso 1 1 calc R . . . .
H19B H 0.332261 0.965269 0.227527 0.028 Uiso 1 1 calc R . . . .
C18 C 0.4552(3) 0.8683(2) 0.2678(3) 0.0220(9) Uani 1 1 d . . . . .
H18A H 0.471294 0.918327 0.301912 0.026 Uiso 1 1 calc R . . . .
H18B H 0.517044 0.838909 0.270034 0.026 Uiso 1 1 calc R . . . .
C2 C 0.1950(3) 0.5672(2) -0.0134(3) 0.0272(10) Uani 1 1 d . . . . .
H2 H 0.163909 0.521867 0.005134 0.033 Uiso 1 1 calc R . . . .
C12 C 0.5000(3) 0.66933(19) 0.2407(3) 0.0255(9) Uani 1 1 d . . . . .
H12 H 0.457325 0.669338 0.285390 0.031 Uiso 1 1 calc R . . . .
C16 C 0.3885(3) 0.82418(19) 0.4126(3) 0.0235(9) Uani 1 1 d . . . . .
H16 H 0.433635 0.857418 0.452161 0.028 Uiso 1 1 calc R . . . .
C21 C 0.1493(3) 0.9640(2) 0.1251(3) 0.0302(10) Uani 1 1 d . . . . .
H21 H 0.158276 1.014311 0.153249 0.036 Uiso 1 1 calc R . . . .
C14 C 0.2573(3) 0.7320(2) 0.3918(3) 0.0266(9) Uani 1 1 d . . . . .
H14 H 0.212098 0.700333 0.416843 0.032 Uiso 1 1 calc R . . . .
C25 C 0.4791(3) 0.9019(2) 0.1047(3) 0.0217(9) Uani 1 1 d . . . . .
H25A H 0.540223 0.871338 0.124366 0.026 Uiso 1 1 calc R . . . .
H25B H 0.496188 0.957970 0.109372 0.026 Uiso 1 1 calc R . . . .
C11 C 0.5861(3) 0.6287(2) 0.2625(3) 0.0300(10) Uani 1 1 d . . . . .
H11 H 0.602351 0.600832 0.320868 0.036 Uiso 1 1 calc R . . . .
C23 C 0.0453(3) 0.8638(2) 0.0459(3) 0.0330(11) Uani 1 1 d . . . . .
H23 H -0.017853 0.844006 0.018990 0.040 Uiso 1 1 calc R . . . .
C10 C 0.6492(3) 0.6286(2) 0.1986(3) 0.0351(11) Uani 1 1 d . . . . .
H10 H 0.709936 0.601389 0.212289 0.042 Uiso 1 1 calc R . . . .
C22 C 0.0559(3) 0.9374(2) 0.0867(3) 0.0413(12) Uani 1 1 d . . . . .
H22 H -0.000043 0.968981 0.088461 0.050 Uiso 1 1 calc R . . . .


_geom_special_details            
;
 All esds (except the esd in the dihedral angle between two l.s. planes)
 are estimated using the full covariance matrix.  The cell esds are taken
 into account individually in the estimation of esds in distances, angles
 and torsion angles; correlations between esds in cell parameters are only
 used when they are defined by crystal symmetry.  An approximate (isotropic)
 treatment of cell esds is used for estimating esds involving l.s. planes.
;
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
Ni1 N1 2.077(3) . ?
Ni1 N6 2.085(3) . ?
Ni1 N2 2.098(3) . ?
Ni1 N5 2.085(3) . ?
Ni1 N3 2.092(3) . ?
Ni1 N4 2.102(3) . ?
P2 F9 1.611(2) . ?
P2 F11 1.6052(19) . ?
P2 F7 1.592(2) . ?
P2 F10 1.595(2) . ?
P2 F8 1.602(2) . ?
P2 F12 1.602(2) . ?
P1 F4 1.594(2) . ?
P1 F1 1.597(2) . ?
P1 F2 1.601(2) . ?
P1 F6 1.584(3) . ?
P1 F3 1.580(3) . ?
P1 F5 1.566(3) . ?
N1 C1 1.347(4) . ?
N1 C5 1.352(4) . ?
N6 C20 1.345(4) . ?
N6 C24 1.346(4) . ?
N2 C6 1.473(4) . ?
N2 C7 1.493(4) . ?
N2 C26 1.495(4) . ?
N5 C13 1.347(4) . ?
N5 C17 1.355(4) . ?
N3 C8 1.334(4) . ?
N3 C12 1.353(4) . ?
N4 C19 1.490(4) . ?
N4 C18 1.468(4) . ?
N4 C25 1.490(4) . ?
C20 C19 1.499(5) . ?
C20 C21 1.386(5) . ?
C1 H1 0.9500 . ?
C1 C2 1.373(5) . ?
C5 C6 1.520(4) . ?
C5 C4 1.380(5) . ?
C13 H13 0.9500 . ?
C13 C14 1.372(5) . ?
C17 C18 1.511(5) . ?
C17 C16 1.382(5) . ?
C6 H6A 0.9900 . ?
C6 H6B 0.9900 . ?
C7 H7A 0.9900 . ?
C7 H7B 0.9900 . ?
C7 C8 1.502(5) . ?
C8 C9 1.390(5) . ?
C4 H4 0.9500 . ?
C4 C3 1.387(5) . ?
C3 H3 0.9500 . ?
C3 C2 1.374(5) . ?
C26 H26A 0.9900 . ?
C26 H26B 0.9900 . ?
C26 C25 1.522(5) . ?
C24 H24 0.9500 . ?
C24 C23 1.374(5) . ?
C15 H15 0.9500 . ?
C15 C16 1.392(5) . ?
C15 C14 1.377(5) . ?
C9 H9 0.9500 . ?
C9 C10 1.385(5) . ?
C19 H19A 0.9900 . ?
C19 H19B 0.9900 . ?
C18 H18A 0.9900 . ?
C18 H18B 0.9900 . ?
C2 H2 0.9500 . ?
C12 H12 0.9500 . ?
C12 C11 1.367(5) . ?
C16 H16 0.9500 . ?
C21 H21 0.9500 . ?
C21 C22 1.385(5) . ?
C14 H14 0.9500 . ?
C25 H25A 0.9900 . ?
C25 H25B 0.9900 . ?
C11 H11 0.9500 . ?
C11 C10 1.380(5) . ?
C23 H23 0.9500 . ?
C23 C22 1.386(5) . ?
C10 H10 0.9500 . ?
C22 H22 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
N1 Ni1 N6 91.57(11) . . ?
N1 Ni1 N2 80.35(11) . . ?
N1 Ni1 N5 115.78(11) . . ?
N1 Ni1 N3 90.29(11) . . ?
N1 Ni1 N4 163.72(11) . . ?
N6 Ni1 N2 99.73(11) . . ?
N6 Ni1 N3 177.77(12) . . ?
N6 Ni1 N4 82.31(11) . . ?
N2 Ni1 N4 85.80(11) . . ?
N5 Ni1 N6 87.51(11) . . ?
N5 Ni1 N2 162.33(11) . . ?
N5 Ni1 N3 90.58(11) . . ?
N5 Ni1 N4 79.17(11) . . ?
N3 Ni1 N2 81.80(11) . . ?
N3 Ni1 N4 96.21(11) . . ?
F11 P2 F9 89.97(11) . . ?
F7 P2 F9 90.25(11) . . ?
F7 P2 F11 89.94(11) . . ?
F7 P2 F10 179.58(12) . . ?
F7 P2 F8 90.11(12) . . ?
F7 P2 F12 89.80(12) . . ?
F10 P2 F9 89.63(12) . . ?
F10 P2 F11 89.65(11) . . ?
F10 P2 F8 90.29(12) . . ?
F10 P2 F12 90.32(12) . . ?
F8 P2 F9 89.42(12) . . ?
F8 P2 F11 179.39(15) . . ?
F8 P2 F12 90.69(12) . . ?
F12 P2 F9 179.89(15) . . ?
F12 P2 F11 89.92(12) . . ?
F4 P1 F1 177.84(14) . . ?
F4 P1 F2 88.88(12) . . ?
F1 P1 F2 89.11(13) . . ?
F6 P1 F4 90.06(13) . . ?
F6 P1 F1 90.68(14) . . ?
F6 P1 F2 88.43(15) . . ?
F3 P1 F4 89.84(13) . . ?
F3 P1 F1 89.37(13) . . ?
F3 P1 F2 90.07(17) . . ?
F3 P1 F6 178.50(18) . . ?
F5 P1 F4 91.00(13) . . ?
F5 P1 F1 91.02(14) . . ?
F5 P1 F2 179.08(19) . . ?
F5 P1 F6 90.65(18) . . ?
F5 P1 F3 90.85(19) . . ?
C1 N1 Ni1 129.9(3) . . ?
C1 N1 C5 117.8(3) . . ?
C5 N1 Ni1 112.2(2) . . ?
C20 N6 Ni1 113.4(2) . . ?
C20 N6 C24 118.1(3) . . ?
C24 N6 Ni1 126.8(2) . . ?
C6 N2 Ni1 104.74(19) . . ?
C6 N2 C7 111.4(3) . . ?
C6 N2 C26 113.9(3) . . ?
C7 N2 Ni1 110.8(2) . . ?
C7 N2 C26 111.4(3) . . ?
C26 N2 Ni1 104.1(2) . . ?
C13 N5 Ni1 129.3(2) . . ?
C13 N5 C17 118.7(3) . . ?
C17 N5 Ni1 111.9(2) . . ?
C8 N3 Ni1 114.9(2) . . ?
C8 N3 C12 118.0(3) . . ?
C12 N3 Ni1 127.1(3) . . ?
C19 N4 Ni1 110.2(2) . . ?
C19 N4 C25 111.5(3) . . ?
C18 N4 Ni1 104.81(19) . . ?
C18 N4 C19 110.9(3) . . ?
C18 N4 C25 114.3(3) . . ?
C25 N4 Ni1 104.7(2) . . ?
N6 C20 C19 118.0(3) . . ?
N6 C20 C21 121.8(3) . . ?
C21 C20 C19 120.2(3) . . ?
N1 C1 H1 118.7 . . ?
N1 C1 C2 122.6(4) . . ?
C2 C1 H1 118.7 . . ?
N1 C5 C6 115.8(3) . . ?
N1 C5 C4 122.3(3) . . ?
C4 C5 C6 122.0(3) . . ?
N5 C13 H13 118.8 . . ?
N5 C13 C14 122.3(4) . . ?
C14 C13 H13 118.8 . . ?
N5 C17 C18 116.0(3) . . ?
N5 C17 C16 121.4(3) . . ?
C16 C17 C18 122.6(3) . . ?
N2 C6 C5 109.2(3) . . ?
N2 C6 H6A 109.8 . . ?
N2 C6 H6B 109.8 . . ?
C5 C6 H6A 109.8 . . ?
C5 C6 H6B 109.8 . . ?
H6A C6 H6B 108.3 . . ?
N2 C7 H7A 108.8 . . ?
N2 C7 H7B 108.8 . . ?
N2 C7 C8 113.8(3) . . ?
H7A C7 H7B 107.7 . . ?
C8 C7 H7A 108.8 . . ?
C8 C7 H7B 108.8 . . ?
N3 C8 C7 117.9(3) . . ?
N3 C8 C9 121.7(3) . . ?
C9 C8 C7 120.3(3) . . ?
C5 C4 H4 120.5 . . ?
C5 C4 C3 119.0(4) . . ?
C3 C4 H4 120.5 . . ?
C4 C3 H3 120.5 . . ?
C2 C3 C4 118.9(4) . . ?
C2 C3 H3 120.5 . . ?
N2 C26 H26A 110.0 . . ?
N2 C26 H26B 110.0 . . ?
N2 C26 C25 108.6(3) . . ?
H26A C26 H26B 108.4 . . ?
C25 C26 H26A 110.0 . . ?
C25 C26 H26B 110.0 . . ?
N6 C24 H24 118.3 . . ?
N6 C24 C23 123.4(3) . . ?
C23 C24 H24 118.3 . . ?
C16 C15 H15 120.6 . . ?
C14 C15 H15 120.6 . . ?
C14 C15 C16 118.8(4) . . ?
C8 C9 H9 120.2 . . ?
C10 C9 C8 119.7(4) . . ?
C10 C9 H9 120.2 . . ?
N4 C19 C20 114.3(3) . . ?
N4 C19 H19A 108.7 . . ?
N4 C19 H19B 108.7 . . ?
C20 C19 H19A 108.7 . . ?
C20 C19 H19B 108.7 . . ?
H19A C19 H19B 107.6 . . ?
N4 C18 C17 109.2(3) . . ?
N4 C18 H18A 109.8 . . ?
N4 C18 H18B 109.8 . . ?
C17 C18 H18A 109.8 . . ?
C17 C18 H18B 109.8 . . ?
H18A C18 H18B 108.3 . . ?
C1 C2 C3 119.4(3) . . ?
C1 C2 H2 120.3 . . ?
C3 C2 H2 120.3 . . ?
N3 C12 H12 118.4 . . ?
N3 C12 C11 123.2(4) . . ?
C11 C12 H12 118.4 . . ?
C17 C16 C15 119.2(4) . . ?
C17 C16 H16 120.4 . . ?
C15 C16 H16 120.4 . . ?
C20 C21 H21 120.3 . . ?
C22 C21 C20 119.5(4) . . ?
C22 C21 H21 120.3 . . ?
C13 C14 C15 119.4(3) . . ?
C13 C14 H14 120.3 . . ?
C15 C14 H14 120.3 . . ?
N4 C25 C26 109.0(3) . . ?
N4 C25 H25A 109.9 . . ?
N4 C25 H25B 109.9 . . ?
C26 C25 H25A 109.9 . . ?
C26 C25 H25B 109.9 . . ?
H25A C25 H25B 108.3 . . ?
C12 C11 H11 120.5 . . ?
C12 C11 C10 119.1(4) . . ?
C10 C11 H11 120.5 . . ?
C24 C23 H23 120.8 . . ?
C24 C23 C22 118.4(4) . . ?
C22 C23 H23 120.8 . . ?
C9 C10 H10 120.9 . . ?
C11 C10 C9 118.3(4) . . ?
C11 C10 H10 120.9 . . ?
C21 C22 C23 118.9(4) . . ?
C21 C22 H22 120.6 . . ?
C23 C22 H22 120.6 . . ?

_olex2_submission_special_instructions 'No special instructions were received'
