#------------------------------------------------------------------------------
#$Date: 2016-03-21 08:38:44 +0200 (Mon, 21 Mar 2016) $
#$Revision: 178609 $
#$URL: svn://www.crystallography.net/cod/cif/4/07/20/4072046.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_4072046
loop_
_publ_author_name
'Castonguay, Annie'
'Beauchamp, André L.'
'Zargarian, Davit'
_publ_section_title
;
 Preparation and Reactivities of PCP-Type Pincer Complexes of Nickel.
 Impact of Different Ligand Skeletons and Phosphine Substituents
;
_journal_issue                   21
_journal_name_full               Organometallics
_journal_page_first              5723
_journal_paper_doi               10.1021/om8005454
_journal_volume                  27
_journal_year                    2008
_chemical_compound_source        'Synthesized by the authors. See text'
_chemical_formula_moiety         'C23 H42 Ni P2'
_chemical_formula_sum            'C23 H42 Ni P2'
_chemical_formula_weight         439.22
_chemical_name_systematic
;
?
;
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2yn'
_symmetry_space_group_name_H-M   'P 1 21/n 1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_cell_angle_alpha                90.00
_cell_angle_beta                 97.936(4)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   10.1898(9)
_cell_length_b                   12.5298(12)
_cell_length_c                   19.3011(16)
_cell_measurement_reflns_used    10930
_cell_measurement_temperature    220(2)
_cell_measurement_theta_max      71.93
_cell_measurement_theta_min      3.53
_cell_volume                     2440.7(4)
_computing_cell_refinement       'SMART (Bruker, 1999)'
_computing_data_collection       'SMART (Bruker, 1999)'
_computing_data_reduction        'SAINT (Bruker, 1999)'
_computing_molecular_graphics    'SHELXTL (Bruker, 1997)'
_computing_publication_material  'UdMX (Maris, 2004)'
_computing_structure_refinement  'SHELXL97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS97 (Sheldrick, 1997)'
_diffrn_ambient_temperature      220(2)
_diffrn_detector_area_resol_mean 5.5
_diffrn_measured_fraction_theta_full 0.996
_diffrn_measured_fraction_theta_max 0.996
_diffrn_measurement_device_type  'Bruker Smart 2000'
_diffrn_measurement_method       ω
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'X-ray Sealed Tube'
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54178
_diffrn_reflns_av_R_equivalents  0.054
_diffrn_reflns_av_sigmaI/netI    0.0385
_diffrn_reflns_limit_h_max       12
_diffrn_reflns_limit_h_min       -12
_diffrn_reflns_limit_k_max       13
_diffrn_reflns_limit_k_min       -15
_diffrn_reflns_limit_l_max       23
_diffrn_reflns_limit_l_min       -23
_diffrn_reflns_number            29633
_diffrn_reflns_theta_full        72.00
_diffrn_reflns_theta_max         72.00
_diffrn_reflns_theta_min         4.22
_diffrn_standards_decay_%        -0.58
_diffrn_standards_number         107
_exptl_absorpt_coefficient_mu    2.395
_exptl_absorpt_correction_T_max  0.787
_exptl_absorpt_correction_T_min  0.520
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'Sadabs (Sheldrick,1996)'
_exptl_crystal_colour            yellow
_exptl_crystal_density_diffrn    1.195
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             952
_exptl_crystal_size_max          0.33
_exptl_crystal_size_mid          0.25
_exptl_crystal_size_min          0.10
_refine_diff_density_max         0.542
_refine_diff_density_min         -0.568
_refine_diff_density_rms         0.086
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.023
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     243
_refine_ls_number_reflns         4785
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.023
_refine_ls_R_factor_all          0.0549
_refine_ls_R_factor_gt           0.0486
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0971P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1264
_refine_ls_wR_factor_ref         0.1317
_reflns_number_gt                4030
_reflns_number_total             4785
_reflns_threshold_expression     I>2σ(I)
_cod_data_source_file            om8005454_si_001.cif
_cod_data_source_block           cast35
_cod_depositor_comments
;
The following automatic conversions were performed:

'_symmetry_cell_setting' value 'Monoclinic' changed to 'monoclinic'
according to /home/saulius/struct/CIF-dictionaries/cif_core.dic
dictionary named 'cif_core.dic' version 2.4.1 from
2010-06-29.

'_geom_bond_publ_flag' value 'Y' changed to 'y'
according to /home/saulius/struct/CIF-dictionaries/cif_core.dic
dictionary named 'cif_core.dic' version 2.4.1 from 2010-06-29 (28
times).

'_geom_angle_publ_flag' value 'Y' changed to 'y' according
to /home/saulius/struct/CIF-dictionaries/cif_core.dic dictionary
named 'cif_core.dic' version 2.4.1 from 2010-06-29 (45
times).

'_geom_torsion_publ_flag' value 'Y' changed to 'y' according
to /home/saulius/struct/CIF-dictionaries/cif_core.dic dictionary
named 'cif_core.dic' version 2.4.1 from 2010-06-29 (64 times).

Automatic conversion script
Id: cif_fix_values 1715 2011-07-08 13:25:40Z adriana 
;
_cod_original_sg_symbol_H-M      P21/n
_cod_database_code               4072046
loop_
_symmetry_equiv_pos_as_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'
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
Ni Ni 0.87074(3) 0.26926(3) 0.086085(16) 0.02953(13) Uani 1 1 d .
P1 P 0.70127(5) 0.21677(4) 0.01567(3) 0.03477(15) Uani 1 1 d .
P2 P 1.05843(5) 0.31699(4) 0.14178(3) 0.03454(15) Uani 1 1 d .
C1 C 0.7640(3) 0.1643(3) -0.06220(13) 0.0621(7) Uani 1 1 d .
H1A H 0.7228 0.0954 -0.0758 0.074 Uiso 1 1 calc R
H1B H 0.7446 0.2140 -0.1015 0.074 Uiso 1 1 calc R
C2 C 0.9118(3) 0.1516(3) -0.04247(14) 0.0665(8) Uani 1 1 d .
H2A H 0.9299 0.0818 -0.0202 0.080 Uiso 1 1 calc R
H2B H 0.9541 0.1531 -0.0851 0.080 Uiso 1 1 calc R
C3 C 0.9716(2) 0.2370(2) 0.00635(12) 0.0449(5) Uani 1 1 d .
H3 H 0.9574 0.3022 -0.0227 0.054 Uiso 1 1 calc R
C4 C 1.1203(2) 0.2326(2) 0.02337(14) 0.0588(7) Uani 1 1 d .
H4A H 1.1463 0.1610 0.0406 0.071 Uiso 1 1 calc R
H4B H 1.1595 0.2445 -0.0196 0.071 Uiso 1 1 calc R
C5 C 1.1749(2) 0.3131(2) 0.07686(13) 0.0534(6) Uani 1 1 d .
H5A H 1.1810 0.3833 0.0552 0.064 Uiso 1 1 calc R
H5B H 1.2634 0.2919 0.0990 0.064 Uiso 1 1 calc R
C6 C 0.5803(2) 0.32081(19) -0.01768(12) 0.0469(5) Uani 1 1 d .
H6 H 0.5366 0.3446 0.0224 0.056 Uiso 1 1 calc R
C61 C 0.4707(3) 0.2835(2) -0.07462(15) 0.0667(8) Uani 1 1 d .
H61A H 0.4088 0.3415 -0.0869 0.100 Uiso 1 1 calc R
H61B H 0.4244 0.2235 -0.0575 0.100 Uiso 1 1 calc R
H61C H 0.5094 0.2619 -0.1156 0.100 Uiso 1 1 calc R
C62 C 0.6532(3) 0.4176(2) -0.04203(16) 0.0694(8) Uani 1 1 d .
H62A H 0.6936 0.3985 -0.0830 0.104 Uiso 1 1 calc R
H62B H 0.7214 0.4403 -0.0048 0.104 Uiso 1 1 calc R
H62C H 0.5908 0.4755 -0.0537 0.104 Uiso 1 1 calc R
C7 C 0.6017(2) 0.10556(18) 0.04341(12) 0.0462(5) Uani 1 1 d .
H7 H 0.5520 0.0737 0.0007 0.055 Uiso 1 1 calc R
C71 C 0.6947(3) 0.0205(2) 0.07839(16) 0.0703(9) Uani 1 1 d .
H71A H 0.7494 0.0509 0.1187 0.105 Uiso 1 1 calc R
H71B H 0.7509 -0.0057 0.0454 0.105 Uiso 1 1 calc R
H71C H 0.6432 -0.0381 0.0934 0.105 Uiso 1 1 calc R
C72 C 0.5012(2) 0.1405(2) 0.09027(14) 0.0598(7) Uani 1 1 d .
H72A H 0.4552 0.0784 0.1048 0.090 Uiso 1 1 calc R
H72B H 0.4378 0.1889 0.0647 0.090 Uiso 1 1 calc R
H72C H 0.5466 0.1765 0.1312 0.090 Uiso 1 1 calc R
C8 C 1.0768(2) 0.45315(19) 0.17792(12) 0.0468(5) Uani 1 1 d .
H8 H 1.1721 0.4716 0.1841 0.056 Uiso 1 1 calc R
C81 C 1.0270(3) 0.4663(2) 0.24831(12) 0.0582(7) Uani 1 1 d .
H81A H 1.0354 0.5405 0.2628 0.087 Uiso 1 1 calc R
H81B H 1.0792 0.4219 0.2829 0.087 Uiso 1 1 calc R
H81C H 0.9347 0.4450 0.2441 0.087 Uiso 1 1 calc R
C82 C 1.0045(3) 0.5300(2) 0.12429(15) 0.0618(7) Uani 1 1 d .
H82A H 0.9099 0.5169 0.1199 0.093 Uiso 1 1 calc R
H82B H 1.0348 0.5190 0.0794 0.093 Uiso 1 1 calc R
H82C H 1.0228 0.6029 0.1396 0.093 Uiso 1 1 calc R
C9 C 1.1295(2) 0.2287(2) 0.21423(13) 0.0487(6) Uani 1 1 d .
H9 H 1.0738 0.2372 0.2520 0.058 Uiso 1 1 calc R
C91 C 1.1200(3) 0.1116(2) 0.19226(18) 0.0713(8) Uani 1 1 d .
H91A H 1.1849 0.0968 0.1612 0.107 Uiso 1 1 calc R
H91B H 1.0319 0.0970 0.1682 0.107 Uiso 1 1 calc R
H91C H 1.1373 0.0666 0.2334 0.107 Uiso 1 1 calc R
C92 C 1.2706(3) 0.2576(3) 0.24549(16) 0.0678(8) Uani 1 1 d .
H92A H 1.2995 0.2110 0.2847 0.102 Uiso 1 1 calc R
H92B H 1.2731 0.3311 0.2614 0.102 Uiso 1 1 calc R
H92C H 1.3290 0.2492 0.2102 0.102 Uiso 1 1 calc R
C10 C 0.76860(19) 0.30532(19) 0.16079(10) 0.0370(4) Uani 1 1 d .
C11 C 0.7700(2) 0.2414(2) 0.22087(12) 0.0492(6) Uani 1 1 d .
H11 H 0.8222 0.1793 0.2254 0.059 Uiso 1 1 calc R
C12 C 0.6949(3) 0.2682(3) 0.27433(14) 0.0735(10) Uani 1 1 d .
H12 H 0.6972 0.2239 0.3138 0.088 Uiso 1 1 calc R
C13 C 0.6176(3) 0.3594(3) 0.26916(16) 0.0800(11) Uani 1 1 d .
H13 H 0.5679 0.3775 0.3050 0.096 Uiso 1 1 calc R
C14 C 0.6143(3) 0.4220(3) 0.21205(16) 0.0685(8) Uani 1 1 d .
H14 H 0.5620 0.4841 0.2082 0.082 Uiso 1 1 calc R
C15 C 0.6874(2) 0.3957(2) 0.15915(13) 0.0501(6) Uani 1 1 d .
H15 H 0.6822 0.4410 0.1200 0.060 Uiso 1 1 calc R
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'
P P 0.2955 0.4335 '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'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_publ_flag
C10 Ni C3 177.46(10) y
C10 Ni P2 95.46(6) y
C3 Ni P2 85.68(7) y
C10 Ni P1 94.27(6) y
C3 Ni P1 84.57(7) y
P2 Ni P1 170.24(2) y
C1 P1 C7 103.57(13) y
C1 P1 C6 104.99(13) y
C7 P1 C6 105.46(10) y
C1 P1 Ni 106.71(9) y
C7 P1 Ni 118.27(7) y
C6 P1 Ni 116.35(8) y
C5 P2 C8 103.94(12) y
C5 P2 C9 106.05(12) y
C8 P2 C9 105.01(11) y
C5 P2 Ni 105.39(8) y
C8 P2 Ni 118.98(8) y
C9 P2 Ni 116.14(8) y
C2 C1 P1 106.22(16) y
C2 C1 H1A 110.5 ?
P1 C1 H1A 110.5 ?
C2 C1 H1B 110.5 ?
P1 C1 H1B 110.5 ?
H1A C1 H1B 108.7 ?
C3 C2 C1 112.9(2) y
C3 C2 H2A 109 ?
C1 C2 H2A 109 ?
C3 C2 H2B 109 ?
C1 C2 H2B 109 ?
H2A C2 H2B 107.8 ?
C2 C3 C4 114.9(2) y
C2 C3 Ni 114.76(17) y
C4 C3 Ni 116.53(17) y
C2 C3 H3 102.6 ?
C4 C3 H3 102.6 ?
Ni C3 H3 102.6 ?
C5 C4 C3 113.1(2) y
C5 C4 H4A 109 ?
C3 C4 H4A 109 ?
C5 C4 H4B 109 ?
C3 C4 H4B 109 ?
H4A C4 H4B 107.8 ?
C4 C5 P2 105.93(16) y
C4 C5 H5A 110.5 ?
P2 C5 H5A 110.5 ?
C4 C5 H5B 110.5 ?
P2 C5 H5B 110.5 ?
H5A C5 H5B 108.7 ?
C61 C6 C62 111.0(2) y
C61 C6 P1 114.91(18) y
C62 C6 P1 109.72(17) y
C61 C6 H6 106.9 ?
C62 C6 H6 106.9 ?
P1 C6 H6 106.9 ?
C6 C61 H61A 109.5 ?
C6 C61 H61B 109.5 ?
H61A C61 H61B 109.5 ?
C6 C61 H61C 109.5 ?
H61A C61 H61C 109.5 ?
H61B C61 H61C 109.5 ?
C6 C62 H62A 109.5 ?
C6 C62 H62B 109.5 ?
H62A C62 H62B 109.5 ?
C6 C62 H62C 109.5 ?
H62A C62 H62C 109.5 ?
H62B C62 H62C 109.5 ?
C71 C7 C72 111.5(2) y
C71 C7 P1 108.92(17) y
C72 C7 P1 113.41(17) y
C71 C7 H7 107.6 ?
C72 C7 H7 107.6 ?
P1 C7 H7 107.6 ?
C7 C71 H71A 109.5 ?
C7 C71 H71B 109.5 ?
H71A C71 H71B 109.5 ?
C7 C71 H71C 109.5 ?
H71A C71 H71C 109.5 ?
H71B C71 H71C 109.5 ?
C7 C72 H72A 109.5 ?
C7 C72 H72B 109.5 ?
H72A C72 H72B 109.5 ?
C7 C72 H72C 109.5 ?
H72A C72 H72C 109.5 ?
H72B C72 H72C 109.5 ?
C81 C8 C82 110.3(2) y
C81 C8 P2 114.16(17) y
C82 C8 P2 108.25(16) y
C81 C8 H8 108 ?
C82 C8 H8 108 ?
P2 C8 H8 108 ?
C8 C81 H81A 109.5 ?
C8 C81 H81B 109.5 ?
H81A C81 H81B 109.5 ?
C8 C81 H81C 109.5 ?
H81A C81 H81C 109.5 ?
H81B C81 H81C 109.5 ?
C8 C82 H82A 109.5 ?
C8 C82 H82B 109.5 ?
H82A C82 H82B 109.5 ?
C8 C82 H82C 109.5 ?
H82A C82 H82C 109.5 ?
H82B C82 H82C 109.5 ?
C92 C9 C91 111.0(2) y
C92 C9 P2 113.96(18) y
C91 C9 P2 111.20(19) y
C92 C9 H9 106.7 ?
C91 C9 H9 106.7 ?
P2 C9 H9 106.7 ?
C9 C91 H91A 109.5 ?
C9 C91 H91B 109.5 ?
H91A C91 H91B 109.5 ?
C9 C91 H91C 109.5 ?
H91A C91 H91C 109.5 ?
H91B C91 H91C 109.5 ?
C9 C92 H92A 109.5 ?
C9 C92 H92B 109.5 ?
H92A C92 H92B 109.5 ?
C9 C92 H92C 109.5 ?
H92A C92 H92C 109.5 ?
H92B C92 H92C 109.5 ?
C15 C10 C11 114.7(2) y
C15 C10 Ni 123.11(17) y
C11 C10 Ni 122.21(18) y
C12 C11 C10 121.5(3) y
C12 C11 H11 119.2 ?
C10 C11 H11 119.2 ?
C13 C12 C11 120.4(3) y
C13 C12 H12 119.8 ?
C11 C12 H12 119.8 ?
C14 C13 C12 119.3(3) y
C14 C13 H13 120.4 ?
C12 C13 H13 120.4 ?
C13 C14 C15 120.6(3) y
C13 C14 H14 119.7 ?
C15 C14 H14 119.7 ?
C14 C15 C10 123.5(3) y
C14 C15 H15 118.2 ?
C10 C15 H15 118.2 ?
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_publ_flag
Ni C10 1.944(2) y
Ni C3 2.006(2) y
Ni P2 2.1455(6) y
Ni P1 2.1479(6) y
P1 C1 1.834(2) y
P1 C7 1.846(2) y
P1 C6 1.848(2) y
P2 C5 1.842(2) y
P2 C8 1.843(2) y
P2 C9 1.851(2) y
C1 C2 1.510(4) y
C1 H1a 0.98 ?
C1 H1b 0.98 ?
C2 C3 1.499(3) y
C2 H2a 0.98 ?
C2 H2b 0.98 ?
C3 C4 1.506(3) y
C3 H3 0.99 ?
C4 C5 1.495(4) y
C4 H4a 0.98 ?
C4 H4b 0.98 ?
C5 H5a 0.98 ?
C5 H5b 0.98 ?
C6 C61 1.527(3) y
C6 C62 1.530(3) y
C6 H6 0.99 ?
C61 H61a 0.97 ?
C61 H61b 0.97 ?
C61 H61c 0.97 ?
C62 H62a 0.97 ?
C62 H62b 0.97 ?
C62 H62c 0.97 ?
C7 C71 1.521(3) y
C7 C72 1.521(3) y
C7 H7 0.99 ?
C71 H71a 0.97 ?
C71 H71b 0.97 ?
C71 H71c 0.97 ?
C72 H72a 0.97 ?
C72 H72b 0.97 ?
C72 H72c 0.97 ?
C8 C81 1.523(3) y
C8 C82 1.527(4) y
C8 H8 0.99 ?
C81 H81a 0.97 ?
C81 H81b 0.97 ?
C81 H81c 0.97 ?
C82 H82a 0.97 ?
C82 H82b 0.97 ?
C82 H82c 0.97 ?
C9 C92 1.524(3) y
C9 C91 1.526(4) y
C9 H9 0.99 ?
C91 H91a 0.97 ?
C91 H91b 0.97 ?
C91 H91c 0.97 ?
C92 H92a 0.97 ?
C92 H92b 0.97 ?
C92 H92c 0.97 ?
C10 C15 1.401(3) y
C10 C11 1.408(3) y
C11 C12 1.408(4) y
C11 H11 0.94 ?
C12 C13 1.383(5) y
C12 H12 0.94 ?
C13 C14 1.350(5) y
C13 H13 0.94 ?
C14 C15 1.384(3) y
C14 H14 0.94 ?
C15 H15 0.94 ?
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_publ_flag
C10 Ni P1 C1 -175.50(13) y
C3 Ni P1 C1 6.77(13) y
C10 Ni P1 C7 -59.42(12) y
C3 Ni P1 C7 122.85(12) y
C10 Ni P1 C6 67.75(11) y
C3 Ni P1 C6 -109.98(12) y
C10 Ni P2 C5 -170.52(12) y
C3 Ni P2 C5 7.20(12) y
C10 Ni P2 C8 -54.54(11) y
C3 Ni P2 C8 123.18(12) y
C10 Ni P2 C9 72.44(12) y
C3 Ni P2 C9 -109.84(12) y
C7 P1 C1 C2 -112.1(2) y
C6 P1 C1 C2 137.5(2) y
Ni P1 C1 C2 13.5(2) y
P1 C1 C2 C3 -35.3(3) y
C1 C2 C3 C4 -175.7(2) y
C1 C2 C3 Ni 45.2(3) y
P2 Ni C3 C2 152.5(2) y
P1 Ni C3 C2 -27.9(2) y
P2 Ni C3 C4 14.0(2) y
P1 Ni C3 C4 -166.4(2) y
C2 C3 C4 C5 -175.0(2) y
Ni C3 C4 C5 -36.7(3) y
C3 C4 C5 P2 39.3(3) y
C8 P2 C5 C4 -152.6(2) y
C9 P2 C5 C4 97.0(2) y
Ni P2 C5 C4 -26.7(2) y
C1 P1 C6 C61 54.8(2) y
C7 P1 C6 C61 -54.3(2) y
Ni P1 C6 C61 172.48(17) y
C1 P1 C6 C62 -71.2(2) y
C7 P1 C6 C62 179.81(18) y
Ni P1 C6 C62 46.5(2) y
C1 P1 C7 C71 75.5(2) y
C6 P1 C7 C71 -174.43(18) y
Ni P1 C7 C71 -42.2(2) y
C1 P1 C7 C72 -159.64(18) y
C6 P1 C7 C72 -49.59(19) y
Ni P1 C7 C72 82.61(17) y
C5 P2 C8 C81 -160.79(18) y
C9 P2 C8 C81 -49.59(19) y
Ni P2 C8 C81 82.47(18) y
C5 P2 C8 C82 75.9(2) y
C9 P2 C8 C82 -172.88(18) y
Ni P2 C8 C82 -40.8(2) y
C5 P2 C9 C92 55.5(2) y
C8 P2 C9 C92 -54.2(2) y
Ni P2 C9 C92 172.13(17) y
C5 P2 C9 C91 -70.9(2) y
C8 P2 C9 C91 179.38(18) y
Ni P2 C9 C91 45.7(2) y
P2 Ni C10 C15 105.08(17) y
P1 Ni C10 C15 -74.15(18) y
P2 Ni C10 C11 -75.47(17) y
P1 Ni C10 C11 105.31(17) y
C15 C10 C11 C12 -0.1(3) y
Ni C10 C11 C12 -179.63(18) y
C10 C11 C12 C13 -0.3(4) y
C11 C12 C13 C14 0.4(4) y
C12 C13 C14 C15 0.0(4) y
C13 C14 C15 C10 -0.4(4) y
C11 C10 C15 C14 0.5(3) y
Ni C10 C15 C14 179.99(19) y
