#------------------------------------------------------------------------------
#$Date: 2023-11-17 02:05:26 +0200 (Fri, 17 Nov 2023) $
#$Revision: 287663 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/71/44/7714494.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_7714494
loop_
_publ_author_name
'Mani, Ganesan'
'Gupta, Rohit'
'Kumar, Ashok'
_publ_section_title
;
 Dipyrromethane-Diphosphine: The effect of meso substituents on the
 formation of nickel complexes and on their performance in the transfer
 hydrogenation of ketones
;
_journal_name_full               'Dalton Transactions'
_journal_paper_doi               10.1039/D3DT03163B
_journal_year                    2023
_chemical_formula_sum            'C84 H84 N4 Ni2 O P4'
_chemical_formula_weight         1406.85
_space_group_crystal_system      monoclinic
_space_group_IT_number           15
_space_group_name_Hall           '-I 2ya'
_space_group_name_H-M_alt        'I 1 2/a 1'
_atom_sites_solution_hydrogens   geom
_audit_creation_method           SHELXL-2018/3
_audit_update_record
;
2023-09-26 deposited with the CCDC.	2023-11-16 downloaded from the CCDC.
;
_cell_angle_alpha                90
_cell_angle_beta                 94.190(6)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   24.594(5)
_cell_length_b                   9.933(2)
_cell_length_c                   28.552(9)
_cell_measurement_reflns_used    171729
_cell_measurement_temperature    143(2)
_cell_measurement_theta_max      27.094
_cell_measurement_theta_min      2.172
_cell_volume                     6956(3)
_computing_molecular_graphics    ortep
_computing_publication_material  ciftab
_computing_structure_refinement  'SHELXL-2018/3 (Sheldrick, 2018)'
_computing_structure_solution    shelxt
_diffrn_ambient_temperature      143(2)
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.998
_diffrn_measurement_device_type  'Bruker-D8 Venture APEX3'
_diffrn_measurement_method       'ω scans'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0482
_diffrn_reflns_av_unetI/netI     0.0151
_diffrn_reflns_Laue_measured_fraction_full 0.999
_diffrn_reflns_Laue_measured_fraction_max 0.998
_diffrn_reflns_limit_h_max       31
_diffrn_reflns_limit_h_min       -31
_diffrn_reflns_limit_k_max       12
_diffrn_reflns_limit_k_min       -12
_diffrn_reflns_limit_l_max       36
_diffrn_reflns_limit_l_min       -36
_diffrn_reflns_number            171729
_diffrn_reflns_point_group_measured_fraction_full 0.999
_diffrn_reflns_point_group_measured_fraction_max 0.998
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         27.094
_diffrn_reflns_theta_min         2.172
_diffrn_source                   'Fine focused sealed tube'
_exptl_absorpt_coefficient_mu    0.685
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   sadabs
_exptl_crystal_colour            red
_exptl_crystal_density_diffrn    1.343
_exptl_crystal_description       prism
_exptl_crystal_F_000             2960
_exptl_crystal_size_max          0.179
_exptl_crystal_size_mid          0.158
_exptl_crystal_size_min          0.081
_exptl_transmission_factor_max   0.7455
_exptl_transmission_factor_min   0.7025
_refine_diff_density_max         0.768
_refine_diff_density_min         -0.758
_refine_diff_density_rms         0.053
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.040
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     429
_refine_ls_number_reflns         7659
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.040
_refine_ls_R_factor_all          0.0351
_refine_ls_R_factor_gt           0.0302
_refine_ls_shift/su_max          0.002
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.0367P)²+11.5236P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0767
_refine_ls_wR_factor_ref         0.0802
_reflns_Friedel_coverage         0.000
_reflns_number_gt                6925
_reflns_number_total             7659
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            d3dt03163b2.cif
_cod_data_source_block           PNNPNi(Cy)
_cod_original_sg_symbol_H-M      'I 2/a'
_cod_database_code               7714494
_shelx_shelxl_version_number     2018/3
_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, -z'
'x+1/2, y+1/2, z+1/2'
'-x+1, y+1/2, -z+1/2'
'-x, -y, -z'
'x-1/2, -y, z'
'-x+1/2, -y+1/2, -z+1/2'
'x, -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_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
C1 C 0.51894(6) -0.08909(16) 0.66071(6) 0.0201(3) Uani 1 1 d . . . . .
H1A H 0.518673 -0.115339 0.694139 0.024 Uiso 1 1 calc R U . . .
H1B H 0.525741 -0.170188 0.641844 0.024 Uiso 1 1 calc R U . . .
C2 C 0.56124(6) 0.01610(16) 0.65431(5) 0.0188(3) Uani 1 1 d . . . . .
C3 C 0.61659(7) 0.01127(17) 0.65030(6) 0.0238(3) Uani 1 1 d . . . . .
H3 H 0.638714 -0.067102 0.650177 0.029 Uiso 1 1 calc R U . . .
C4 C 0.63411(7) 0.14718(17) 0.64636(6) 0.0229(3) Uani 1 1 d . . . . .
H4 H 0.670412 0.176468 0.643073 0.027 Uiso 1 1 calc R U . . .
C5 C 0.58873(6) 0.22894(16) 0.64817(5) 0.0177(3) Uani 1 1 d . . . . .
C6 C 0.58237(6) 0.37932(16) 0.64018(5) 0.0178(3) Uani 1 1 d . . . . .
C7 C 0.63885(7) 0.44865(17) 0.64585(6) 0.0242(3) Uani 1 1 d . . . . .
H7A H 0.651183 0.449767 0.679643 0.029 Uiso 1 1 calc R U . . .
H7B H 0.665136 0.393335 0.629563 0.029 Uiso 1 1 calc R U . . .
C8 C 0.64084(8) 0.59338(19) 0.62698(7) 0.0318(4) Uani 1 1 d . . . . .
H8A H 0.621781 0.653835 0.647963 0.038 Uiso 1 1 calc R U . . .
H8B H 0.679329 0.622884 0.627495 0.038 Uiso 1 1 calc R U . . .
C9 C 0.61465(10) 0.6065(2) 0.57712(8) 0.0424(5) Uani 1 1 d . . . . .
H9A H 0.637582 0.559992 0.555069 0.051 Uiso 1 1 calc R U . . .
H9B H 0.612585 0.702851 0.568235 0.051 Uiso 1 1 calc R U . . .
C10 C 0.55746(9) 0.5459(2) 0.57309(7) 0.0340(4) Uani 1 1 d . . . . .
H10A H 0.541848 0.552642 0.540225 0.041 Uiso 1 1 calc R U . . .
H10B H 0.533629 0.596800 0.593258 0.041 Uiso 1 1 calc R U . . .
C11 C 0.55966(7) 0.39842(17) 0.58820(6) 0.0223(3) Uani 1 1 d . . . . .
H11A H 0.582971 0.348045 0.567436 0.027 Uiso 1 1 calc R U . . .
H11B H 0.522498 0.359814 0.584214 0.027 Uiso 1 1 calc R U . . .
C12 C 0.54265(6) 0.43813(15) 0.67320(5) 0.0168(3) Uani 1 1 d . . . . .
C13 C 0.54293(6) 0.55860(16) 0.69765(6) 0.0199(3) Uani 1 1 d . . . . .
H13 H 0.571444 0.623328 0.699258 0.024 Uiso 1 1 calc R U . . .
C14 C 0.49331(7) 0.56883(16) 0.71989(6) 0.0206(3) Uani 1 1 d . . . . .
H14 H 0.482238 0.640615 0.739014 0.025 Uiso 1 1 calc R U . . .
C15 C 0.46447(6) 0.45319(16) 0.70803(5) 0.0185(3) Uani 1 1 d . . . . .
C16 C 0.40960(6) 0.40335(17) 0.71956(6) 0.0210(3) Uani 1 1 d . . . . .
H16A H 0.382728 0.477679 0.718718 0.025 Uiso 1 1 calc R U . . .
H16B H 0.411408 0.360829 0.750997 0.025 Uiso 1 1 calc R U . . .
C17 C 0.36340(7) 0.37626(16) 0.62259(6) 0.0210(3) Uani 1 1 d . . . . .
C18 C 0.39926(7) 0.44255(19) 0.59472(6) 0.0277(4) Uani 1 1 d . . . . .
H18 H 0.437397 0.438034 0.602699 0.033 Uiso 1 1 calc R U . . .
C19 C 0.37973(9) 0.5152(2) 0.55537(7) 0.0351(4) Uani 1 1 d . . . . .
H19 H 0.404536 0.560624 0.536859 0.042 Uiso 1 1 calc R U . . .
C20 C 0.32430(9) 0.5214(2) 0.54306(7) 0.0389(5) Uani 1 1 d . . . . .
H20 H 0.311053 0.569829 0.515884 0.047 Uiso 1 1 calc R U . . .
C21 C 0.28830(9) 0.4569(2) 0.57055(8) 0.0404(5) Uani 1 1 d . . . . .
H21 H 0.250238 0.461243 0.562204 0.048 Uiso 1 1 calc R U . . .
C22 C 0.30741(7) 0.3856(2) 0.61032(7) 0.0302(4) Uani 1 1 d . . . . .
H22 H 0.282292 0.343064 0.629278 0.036 Uiso 1 1 calc R U . . .
C23 C 0.33527(6) 0.18022(16) 0.69167(6) 0.0210(3) Uani 1 1 d . . . . .
C24 C 0.32123(7) 0.17653(18) 0.73809(6) 0.0251(3) Uani 1 1 d . . . . .
H24 H 0.341494 0.227560 0.761468 0.030 Uiso 1 1 calc R U . . .
C25 C 0.27740(7) 0.09787(19) 0.75018(7) 0.0308(4) Uani 1 1 d . . . . .
H25 H 0.268280 0.094473 0.781923 0.037 Uiso 1 1 calc R U . . .
C26 C 0.24720(7) 0.0249(2) 0.71635(7) 0.0330(4) Uani 1 1 d . . . . .
H26 H 0.216738 -0.026302 0.724651 0.040 Uiso 1 1 calc R U . . .
C27 C 0.26130(7) 0.02652(19) 0.67040(7) 0.0325(4) Uani 1 1 d . . . . .
H27 H 0.240655 -0.024190 0.647161 0.039 Uiso 1 1 calc R U . . .
C28 C 0.30542(7) 0.10180(18) 0.65815(7) 0.0272(4) Uani 1 1 d . . . . .
H28 H 0.315554 0.100249 0.626676 0.033 Uiso 1 1 calc R U . . .
C29 C 0.40165(7) -0.11847(16) 0.66067(6) 0.0197(3) Uani 1 1 d . . . . .
C30 C 0.39934(7) -0.13784(17) 0.70902(6) 0.0243(3) Uani 1 1 d . . . . .
H30 H 0.424915 -0.093831 0.730377 0.029 Uiso 1 1 calc R U . . .
C31 C 0.35989(8) -0.22102(19) 0.72594(7) 0.0306(4) Uani 1 1 d . . . . .
H31 H 0.358740 -0.234593 0.758793 0.037 Uiso 1 1 calc R U . . .
C32 C 0.32219(8) -0.28421(19) 0.69494(7) 0.0333(4) Uani 1 1 d . . . . .
H32 H 0.294799 -0.339815 0.706595 0.040 Uiso 1 1 calc R U . . .
C33 C 0.32429(8) -0.2666(2) 0.64694(7) 0.0338(4) Uani 1 1 d . . . . .
H33 H 0.298533 -0.310770 0.625795 0.041 Uiso 1 1 calc R U . . .
C34 C 0.36405(7) -0.18441(18) 0.62966(6) 0.0268(4) Uani 1 1 d . . . . .
H34 H 0.365601 -0.173162 0.596747 0.032 Uiso 1 1 calc R U . . .
C35 C 0.44674(6) -0.02725(16) 0.57675(5) 0.0197(3) Uani 1 1 d . . . . .
C36 C 0.41878(9) 0.06974(19) 0.54977(6) 0.0329(4) Uani 1 1 d . . . . .
H36 H 0.405989 0.148737 0.564166 0.039 Uiso 1 1 calc R U . . .
C37 C 0.40942(11) 0.0513(2) 0.50140(7) 0.0467(6) Uani 1 1 d . . . . .
H37 H 0.389538 0.117228 0.483137 0.056 Uiso 1 1 calc R U . . .
C38 C 0.42876(9) -0.0619(2) 0.47967(7) 0.0389(5) Uani 1 1 d . . . . .
H38 H 0.422531 -0.073620 0.446697 0.047 Uiso 1 1 calc R U . . .
C39 C 0.45701(9) -0.1567(2) 0.50646(7) 0.0372(5) Uani 1 1 d . . . . .
H39 H 0.470769 -0.234224 0.491853 0.045 Uiso 1 1 calc R U . . .
C40 C 0.46571(8) -0.1406(2) 0.55451(7) 0.0328(4) Uani 1 1 d . . . . .
H40 H 0.484917 -0.208068 0.572593 0.039 Uiso 1 1 calc R U . . .
C41 C 0.2681(3) 0.8835(11) 0.46524(19) 0.180(4) Uani 1 1 d . . . . .
H41A H 0.251887 0.854675 0.434075 0.216 Uiso 1 1 calc R U . . .
H41B H 0.308193 0.876809 0.464954 0.216 Uiso 1 1 calc R U . . .
C42 C 0.2524(3) 1.0283(9) 0.4739(3) 0.210(4) Uani 1 1 d . . . . .
H42A H 0.280996 1.091452 0.464860 0.252 Uiso 1 1 calc R U . . .
H42B H 0.217335 1.051843 0.456557 0.252 Uiso 1 1 calc R U . . .
N1 N 0.54393(5) 0.14833(13) 0.65291(4) 0.0171(3) Uani 1 1 d . . . . .
N2 N 0.49426(5) 0.37284(13) 0.67982(4) 0.0169(3) Uani 1 1 d . . . . .
O1 O 0.250000 0.7972(7) 0.500000 0.184(3) Uani 1 2 d S T P . .
P1 P 0.45432(2) -0.00916(4) 0.64019(2) 0.01637(9) Uani 1 1 d . . . . .
P2 P 0.39180(2) 0.27946(4) 0.67332(2) 0.01711(9) Uani 1 1 d . . . . .
Ni1 Ni 0.47131(2) 0.19857(2) 0.66121(2) 0.01508(6) Uani 1 1 d . . . . .
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'
N N 0.0061 0.0033 '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'
Ni Ni 0.3393 1.1124 '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_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
C2 C1 P1 104.65(11) . . ?
C3 C2 N1 109.62(14) . . ?
C3 C2 C1 133.44(15) . . ?
N1 C2 C1 116.92(13) . . ?
C2 C3 C4 106.30(14) . . ?
C5 C4 C3 107.67(14) . . ?
N1 C5 C4 108.41(14) . . ?
N1 C5 C6 120.85(13) . . ?
C4 C5 C6 130.27(15) . . ?
C5 C6 C12 110.38(13) . . ?
C5 C6 C7 109.89(13) . . ?
C12 C6 C7 112.07(13) . . ?
C5 C6 C11 106.79(13) . . ?
C12 C6 C11 109.97(12) . . ?
C7 C6 C11 107.57(13) . . ?
C8 C7 C6 115.50(14) . . ?
C9 C8 C7 112.66(16) . . ?
C8 C9 C10 111.12(16) . . ?
C9 C10 C11 110.12(16) . . ?
C10 C11 C6 112.86(14) . . ?
N2 C12 C13 108.03(13) . . ?
N2 C12 C6 120.19(13) . . ?
C13 C12 C6 131.58(14) . . ?
C12 C13 C14 108.32(14) . . ?
C15 C14 C13 105.90(14) . . ?
C14 C15 N2 109.83(14) . . ?
C14 C15 C16 132.64(15) . . ?
N2 C15 C16 117.53(13) . . ?
C15 C16 P2 103.60(11) . . ?
C18 C17 C22 118.51(16) . . ?
C18 C17 P2 118.54(13) . . ?
C22 C17 P2 122.95(13) . . ?
C19 C18 C17 120.67(17) . . ?
C20 C19 C18 120.26(19) . . ?
C21 C20 C19 119.64(18) . . ?
C20 C21 C22 120.48(18) . . ?
C21 C22 C17 120.42(18) . . ?
C24 C23 C28 118.77(16) . . ?
C24 C23 P2 122.53(13) . . ?
C28 C23 P2 118.68(13) . . ?
C23 C24 C25 119.98(17) . . ?
C26 C25 C24 120.45(18) . . ?
C25 C26 C27 119.95(17) . . ?
C26 C27 C28 120.14(18) . . ?
C27 C28 C23 120.64(17) . . ?
C34 C29 C30 119.24(15) . . ?
C34 C29 P1 122.03(13) . . ?
C30 C29 P1 118.72(13) . . ?
C31 C30 C29 120.35(16) . . ?
C32 C31 C30 119.98(17) . . ?
C31 C32 C33 120.22(17) . . ?
C32 C33 C34 120.16(18) . . ?
C33 C34 C29 120.04(17) . . ?
C36 C35 C40 118.63(16) . . ?
C36 C35 P1 119.78(13) . . ?
C40 C35 P1 121.49(13) . . ?
C35 C36 C37 119.91(19) . . ?
C38 C37 C36 120.8(2) . . ?
C39 C38 C37 118.99(18) . . ?
C38 C39 C40 120.70(19) . . ?
C39 C40 C35 120.92(18) . . ?
O1 C41 C42 111.5(7) . . ?
C42 C42 C41 101.6(4) 2_556 . ?
C5 N1 C2 108.00(13) . . ?
C5 N1 Ni1 129.09(11) . . ?
C2 N1 Ni1 122.74(11) . . ?
C12 N2 C15 107.92(13) . . ?
C12 N2 Ni1 129.51(10) . . ?
C15 N2 Ni1 122.29(11) . . ?
C41 O1 C41 105.0(9) . 2_556 ?
C35 P1 C29 103.77(7) . . ?
C35 P1 C1 107.40(8) . . ?
C29 P1 C1 105.05(8) . . ?
C35 P1 Ni1 111.82(5) . . ?
C29 P1 Ni1 127.08(5) . . ?
C1 P1 Ni1 100.23(5) . . ?
C23 P2 C17 104.93(8) . . ?
C23 P2 C16 107.72(8) . . ?
C17 P2 C16 105.90(8) . . ?
C23 P2 Ni1 124.41(6) . . ?
C17 P2 Ni1 111.39(6) . . ?
C16 P2 Ni1 101.14(5) . . ?
N2 Ni1 N1 90.66(6) . . ?
N2 Ni1 P2 82.51(4) . . ?
N1 Ni1 P2 173.16(4) . . ?
N2 Ni1 P1 173.63(4) . . ?
N1 Ni1 P1 83.07(4) . . ?
P2 Ni1 P1 103.768(19) . . ?
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 C2 1.495(2) . ?
C1 P1 1.8339(16) . ?
C2 C3 1.375(2) . ?
C2 N1 1.380(2) . ?
C3 C4 1.424(2) . ?
C4 C5 1.384(2) . ?
C5 N1 1.377(2) . ?
C5 C6 1.517(2) . ?
C6 C12 1.523(2) . ?
C6 C7 1.548(2) . ?
C6 C11 1.559(2) . ?
C7 C8 1.537(2) . ?
C8 C9 1.525(3) . ?
C9 C10 1.527(3) . ?
C10 C11 1.527(2) . ?
C12 N2 1.380(2) . ?
C12 C13 1.385(2) . ?
C13 C14 1.420(2) . ?
C14 C15 1.379(2) . ?
C15 N2 1.382(2) . ?
C15 C16 1.497(2) . ?
C16 P2 1.8343(16) . ?
C17 C18 1.395(2) . ?
C17 C22 1.399(2) . ?
C17 P2 1.8336(17) . ?
C18 C19 1.391(3) . ?
C19 C20 1.384(3) . ?
C20 C21 1.383(3) . ?
C21 C22 1.390(3) . ?
C23 C24 1.394(2) . ?
C23 C28 1.400(2) . ?
C23 P2 1.8126(17) . ?
C24 C25 1.395(2) . ?
C25 C26 1.380(3) . ?
C26 C27 1.381(3) . ?
C27 C28 1.384(2) . ?
C29 C34 1.396(2) . ?
C29 C30 1.399(2) . ?
C29 P1 1.8191(16) . ?
C30 C31 1.388(3) . ?
C31 C32 1.385(3) . ?
C32 C33 1.386(3) . ?
C33 C34 1.392(3) . ?
C35 C36 1.385(2) . ?
C35 C40 1.390(2) . ?
C35 P1 1.8161(17) . ?
C36 C37 1.396(3) . ?
C37 C38 1.385(3) . ?
C38 C39 1.370(3) . ?
C39 C40 1.382(3) . ?
C41 O1 1.408(8) . ?
C41 C42 1.514(11) . ?
C42 C42 1.506(15) 2_556 ?
N1 Ni1 1.8861(13) . ?
N2 Ni1 1.8852(13) . ?
P1 Ni1 2.1807(6) . ?
P2 Ni1 2.1650(6) . ?
