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#$Date: 2024-12-06 20:22:24 +0200 (Fri, 06 Dec 2024) $
#$Revision: 296513 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/71/71/7717120.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_7717120
loop_
_publ_author_name
'Slamova, Ainur'
'Bizhanova, Ayazhan'
'Talimonyuk, Ofeliya'
'Gudun, Kristina A.'
'Tussupbayev, Samat'
'Dmitrienko, Anton'
'Kassymbek, Aishabibi'
'Lyssenko, Konstantin A.'
'Khalimon, Andrey Y.'
_publ_section_title
;
 Aminophosphine PNH complexes of Mn(I), Fe(II), and Co(II) and
 evaluation of their activities in the transfer hydrogenation of nitriles.
;
_journal_issue                   41
_journal_name_full
'Dalton transactions (Cambridge, England : 2003)'
_journal_page_first              16861
_journal_page_last               16870
_journal_paper_doi               10.1039/d4dt02442g
_journal_volume                  53
_journal_year                    2024
_chemical_formula_moiety         'C27 H24 Cl2 Co N P'
_chemical_formula_sum            'C27 H24 Cl2 Co N P'
_chemical_formula_weight         523.27
_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_Hall           '-P 2ybc'
_space_group_name_H-M_alt        'P 1 21/c 1'
_atom_sites_solution_hydrogens   geom
_audit_creation_method           SHELXL-2014/6
_audit_update_record
;
2024-08-27 deposited with the CCDC.	2024-09-27 downloaded from the CCDC.
;
_cell_angle_alpha                90
_cell_angle_beta                 92.0577(11)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   9.1513(5)
_cell_length_b                   12.9619(7)
_cell_length_c                   20.7392(10)
_cell_measurement_reflns_used    5392
_cell_measurement_temperature    120(2)
_cell_measurement_theta_max      26.33
_cell_measurement_theta_min      2.32
_cell_volume                     2458.5(2)
_computing_cell_refinement       'Bruker SAINT'
_computing_data_collection       'Bruker APEX II'
_computing_data_reduction        'Bruker SAINT'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1997)'
_diffrn_ambient_temperature      120(2)
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 1.000
_diffrn_measurement_device_type  'Bruker APEX II CCD area detector''
_diffrn_measurement_method       'omega scans'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0743
_diffrn_reflns_av_unetI/netI     0.0512
_diffrn_reflns_Laue_measured_fraction_full 1.000
_diffrn_reflns_Laue_measured_fraction_max 1.000
_diffrn_reflns_limit_h_max       12
_diffrn_reflns_limit_h_min       -12
_diffrn_reflns_limit_k_max       17
_diffrn_reflns_limit_k_min       -17
_diffrn_reflns_limit_l_max       28
_diffrn_reflns_limit_l_min       -28
_diffrn_reflns_number            37499
_diffrn_reflns_point_group_measured_fraction_full 1.000
_diffrn_reflns_point_group_measured_fraction_max 1.000
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         28.999
_diffrn_reflns_theta_min         1.853
_exptl_absorpt_coefficient_mu    0.996
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   SADABS
_exptl_crystal_colour            dark-blue
_exptl_crystal_density_diffrn    1.414
_exptl_crystal_description       block
_exptl_crystal_F_000             1076
_exptl_crystal_size_max          0.243
_exptl_crystal_size_mid          0.120
_exptl_crystal_size_min          0.030
_exptl_transmission_factor_max   0.971
_exptl_transmission_factor_min   0.764
_refine_diff_density_max         0.572
_refine_diff_density_min         -0.388
_refine_diff_density_rms         0.080
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.031
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     291
_refine_ls_number_reflns         6556
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.031
_refine_ls_R_factor_all          0.0678
_refine_ls_R_factor_gt           0.0394
_refine_ls_shift/su_max          0.047
_refine_ls_shift/su_mean         0.001
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.0537P)²] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0903
_refine_ls_wR_factor_ref         0.1034
_reflns_Friedel_coverage         0.000
_reflns_number_gt                4713
_reflns_number_total             6556
_reflns_threshold_expression     I>2σ(I)
_cod_data_source_file            d4dt02442g2.cif
_cod_data_source_block           a_a
_cod_depositor_comments
'Adding full bibliography for 7717119--7717122.cif.'
_cod_database_code               7717120
_shelxl_version_number           2014/6
_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.
;
_shelx_estimated_absorpt_t_max   0.971
_shelx_estimated_absorpt_t_min   0.794
_olex2_refinement_description
;
1.a Aromatic/amide H refined with riding coordinates:
 C3(H3A), C4(H4A), C5(H5A), C6(H6A), C7(H7A), C10(H10A), C11(H11A), C12(H12A),
 C17(H17A), C18(H18A), C19(H19A), C20(H20A), C21(H21A), C23(H23A), C24(H24A),
 C25(H25A), C26(H26A), C27(H27A)
1.b Idealised Me refined as rotating group:
 C14(H14A,H14B,H14C), C15(H15A,H15B,H15C)
;
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'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
Co1 Co 0.30337(3) 0.63811(2) 0.25790(2) 0.01744(9) Uani 1 1 d . . . . .
P1 P 0.37504(6) 0.59957(4) 0.36419(3) 0.01642(12) Uani 1 1 d . . . . .
Cl1 Cl 0.48255(7) 0.71627(4) 0.20778(3) 0.02486(13) Uani 1 1 d . . . . .
Cl2 Cl 0.09287(7) 0.72199(5) 0.25155(3) 0.03080(15) Uani 1 1 d . . . . .
N1 N 0.2921(2) 0.48545(14) 0.23401(9) 0.0186(4) Uani 1 1 d . . . . .
C1 C 0.2792(2) 0.48128(17) 0.38603(11) 0.0184(4) Uani 1 1 d . . . . .
C2 C 0.2453(2) 0.40366(17) 0.33971(10) 0.0180(4) Uani 1 1 d . . . . .
C3 C 0.1763(2) 0.31290(19) 0.35961(11) 0.0245(5) Uani 1 1 d . . . . .
H3A H 0.1598 0.2586 0.3295 0.029 Uiso 1 1 calc R U . . .
C4 C 0.1320(3) 0.3011(2) 0.42219(12) 0.0298(6) Uani 1 1 d . . . . .
H4A H 0.0830 0.2399 0.4344 0.036 Uiso 1 1 calc R U . . .
C5 C 0.1591(3) 0.3782(2) 0.46676(12) 0.0308(6) Uani 1 1 d . . . . .
H5A H 0.1269 0.3709 0.5096 0.037 Uiso 1 1 calc R U . . .
C6 C 0.2338(3) 0.4671(2) 0.44898(11) 0.0240(5) Uani 1 1 d . . . . .
H6A H 0.2541 0.5190 0.4804 0.029 Uiso 1 1 calc R U . . .
C7 C 0.2698(2) 0.40646(17) 0.27026(10) 0.0179(4) Uani 1 1 d . . . . .
H7A H 0.2693 0.3414 0.2491 0.021 Uiso 1 1 calc R U . . .
C8 C 0.3008(3) 0.46286(17) 0.16550(11) 0.0213(5) Uani 1 1 d . . . . .
C9 C 0.1708(3) 0.45853(19) 0.12808(11) 0.0250(5) Uani 1 1 d . . . . .
C10 C 0.1833(3) 0.4371(2) 0.06222(12) 0.0316(6) Uani 1 1 d . . . . .
H10A H 0.0974 0.4330 0.0353 0.038 Uiso 1 1 calc R U . . .
C11 C 0.3176(3) 0.4220(2) 0.03579(12) 0.0337(6) Uani 1 1 d . . . . .
H11A H 0.3232 0.4078 -0.0090 0.040 Uiso 1 1 calc R U . . .
C12 C 0.4441(3) 0.42731(18) 0.07400(12) 0.0276(5) Uani 1 1 d . . . . .
H12A H 0.5360 0.4169 0.0551 0.033 Uiso 1 1 calc R U . . .
C13 C 0.4389(3) 0.44774(17) 0.14008(11) 0.0217(5) Uani 1 1 d . . . . .
C14 C 0.0235(3) 0.4744(2) 0.15646(13) 0.0343(6) Uani 1 1 d . . . . .
H14A H -0.0509 0.4816 0.1216 0.051 Uiso 1 1 calc R U . . .
H14B H 0.0256 0.5370 0.1830 0.051 Uiso 1 1 calc R U . . .
H14C H -0.0001 0.4149 0.1833 0.051 Uiso 1 1 calc R U . . .
C15 C 0.5767(3) 0.4499(2) 0.18167(12) 0.0283(5) Uani 1 1 d . . . . .
H15A H 0.5831 0.5156 0.2050 0.043 Uiso 1 1 calc R U . . .
H15B H 0.6615 0.4426 0.1545 0.043 Uiso 1 1 calc R U . . .
H15C H 0.5755 0.3929 0.2127 0.043 Uiso 1 1 calc R U . . .
C16 C 0.5684(2) 0.56842(17) 0.36436(10) 0.0172(4) Uani 1 1 d . . . . .
C17 C 0.6201(3) 0.46819(19) 0.36235(12) 0.0249(5) Uani 1 1 d . . . . .
H17A H 0.5545 0.4118 0.3657 0.030 Uiso 1 1 calc R U . . .
C18 C 0.7691(3) 0.4501(2) 0.35530(13) 0.0316(6) Uani 1 1 d . . . . .
H18A H 0.8049 0.3814 0.3542 0.038 Uiso 1 1 calc R U . . .
C19 C 0.8645(3) 0.5318(2) 0.34998(13) 0.0322(6) Uani 1 1 d . . . . .
H19A H 0.9655 0.5192 0.3445 0.039 Uiso 1 1 calc R U . . .
C20 C 0.8130(3) 0.6326(2) 0.35263(12) 0.0290(5) Uani 1 1 d . . . . .
H20A H 0.8793 0.6887 0.3500 0.035 Uiso 1 1 calc R U . . .
C21 C 0.6659(3) 0.65107(18) 0.35906(11) 0.0228(5) Uani 1 1 d . . . . .
H21A H 0.6306 0.7200 0.3599 0.027 Uiso 1 1 calc R U . . .
C22 C 0.3524(2) 0.68407(17) 0.43261(10) 0.0190(4) Uani 1 1 d . . . . .
C23 C 0.2266(3) 0.74540(19) 0.43403(12) 0.0248(5) Uani 1 1 d . . . . .
H23A H 0.1586 0.7462 0.3983 0.030 Uiso 1 1 calc R U . . .
C24 C 0.2024(3) 0.8050(2) 0.48828(12) 0.0309(6) Uani 1 1 d . . . . .
H24A H 0.1167 0.8461 0.4898 0.037 Uiso 1 1 calc R U . . .
C25 C 0.3026(3) 0.8050(2) 0.54037(12) 0.0297(6) Uani 1 1 d . . . . .
H25A H 0.2847 0.8456 0.5774 0.036 Uiso 1 1 calc R U . . .
C26 C 0.4277(3) 0.74621(19) 0.53826(11) 0.0263(5) Uani 1 1 d . . . . .
H26A H 0.4971 0.7474 0.5734 0.032 Uiso 1 1 calc R U . . .
C27 C 0.4525(3) 0.68526(18) 0.48478(11) 0.0227(5) Uani 1 1 d . . . . .
H27A H 0.5382 0.6441 0.4837 0.027 Uiso 1 1 calc R U . . .
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'
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'
Co Co 0.3494 0.9721 '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'
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 Co1 P1 110.70(2) . . ?
Cl2 Co1 P1 112.12(3) . . ?
Cl2 Co1 Cl1 113.87(3) . . ?
N1 Co1 P1 91.82(5) . . ?
N1 Co1 Cl1 111.16(6) . . ?
N1 Co1 Cl2 115.19(6) . . ?
C1 P1 Co1 106.99(7) . . ?
C16 P1 Co1 106.90(7) . . ?
C16 P1 C1 106.79(10) . . ?
C22 P1 Co1 125.11(7) . . ?
C22 P1 C1 104.08(10) . . ?
C22 P1 C16 105.80(10) . . ?
C7 N1 Co1 129.44(16) . . ?
C7 N1 C8 115.11(19) . . ?
C8 N1 Co1 115.32(14) . . ?
C2 C1 P1 121.45(16) . . ?
C6 C1 P1 120.20(17) . . ?
C6 C1 C2 118.3(2) . . ?
C1 C2 C7 127.6(2) . . ?
C3 C2 C1 119.0(2) . . ?
C3 C2 C7 113.3(2) . . ?
C2 C3 H3A 119.4 . . ?
C4 C3 C2 121.3(2) . . ?
C4 C3 H3A 119.4 . . ?
C3 C4 H4A 120.1 . . ?
C5 C4 C3 119.8(2) . . ?
C5 C4 H4A 120.1 . . ?
C4 C5 H5A 120.0 . . ?
C4 C5 C6 120.0(2) . . ?
C6 C5 H5A 120.0 . . ?
C1 C6 H6A 119.3 . . ?
C5 C6 C1 121.4(2) . . ?
C5 C6 H6A 119.3 . . ?
N1 C7 C2 128.7(2) . . ?
N1 C7 H7A 115.7 . . ?
C2 C7 H7A 115.7 . . ?
C9 C8 N1 118.3(2) . . ?
C9 C8 C13 123.2(2) . . ?
C13 C8 N1 118.5(2) . . ?
C8 C9 C14 122.3(2) . . ?
C10 C9 C8 116.8(2) . . ?
C10 C9 C14 120.9(2) . . ?
C9 C10 H10A 119.3 . . ?
C11 C10 C9 121.4(2) . . ?
C11 C10 H10A 119.3 . . ?
C10 C11 H11A 119.8 . . ?
C10 C11 C12 120.4(2) . . ?
C12 C11 H11A 119.8 . . ?
C11 C12 H12A 119.5 . . ?
C11 C12 C13 121.0(2) . . ?
C13 C12 H12A 119.5 . . ?
C8 C13 C15 122.1(2) . . ?
C12 C13 C8 117.3(2) . . ?
C12 C13 C15 120.6(2) . . ?
C9 C14 H14A 109.5 . . ?
C9 C14 H14B 109.5 . . ?
C9 C14 H14C 109.5 . . ?
H14A C14 H14B 109.5 . . ?
H14A C14 H14C 109.5 . . ?
H14B C14 H14C 109.5 . . ?
C13 C15 H15A 109.5 . . ?
C13 C15 H15B 109.5 . . ?
C13 C15 H15C 109.5 . . ?
H15A C15 H15B 109.5 . . ?
H15A C15 H15C 109.5 . . ?
H15B C15 H15C 109.5 . . ?
C17 C16 P1 122.91(17) . . ?
C17 C16 C21 119.7(2) . . ?
C21 C16 P1 116.96(17) . . ?
C16 C17 H17A 120.1 . . ?
C16 C17 C18 119.8(2) . . ?
C18 C17 H17A 120.1 . . ?
C17 C18 H18A 119.9 . . ?
C19 C18 C17 120.2(2) . . ?
C19 C18 H18A 119.9 . . ?
C18 C19 H19A 119.9 . . ?
C18 C19 C20 120.1(2) . . ?
C20 C19 H19A 119.9 . . ?
C19 C20 H20A 120.0 . . ?
C21 C20 C19 120.0(2) . . ?
C21 C20 H20A 120.0 . . ?
C16 C21 H21A 119.9 . . ?
C20 C21 C16 120.1(2) . . ?
C20 C21 H21A 119.9 . . ?
C23 C22 P1 118.52(17) . . ?
C27 C22 P1 121.67(17) . . ?
C27 C22 C23 119.7(2) . . ?
C22 C23 H23A 120.4 . . ?
C24 C23 C22 119.2(2) . . ?
C24 C23 H23A 120.4 . . ?
C23 C24 H24A 119.7 . . ?
C25 C24 C23 120.6(2) . . ?
C25 C24 H24A 119.7 . . ?
C24 C25 H25A 120.0 . . ?
C26 C25 C24 120.0(2) . . ?
C26 C25 H25A 120.0 . . ?
C25 C26 H26A 120.0 . . ?
C25 C26 C27 120.0(2) . . ?
C27 C26 H26A 120.0 . . ?
C22 C27 H27A 119.8 . . ?
C26 C27 C22 120.4(2) . . ?
C26 C27 H27A 119.8 . . ?
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
Co1 P1 2.3313(6) . ?
Co1 Cl1 2.2177(6) . ?
Co1 Cl2 2.2118(7) . ?
Co1 N1 2.0416(19) . ?
P1 C1 1.831(2) . ?
P1 C16 1.815(2) . ?
P1 C22 1.810(2) . ?
N1 C7 1.291(3) . ?
N1 C8 1.456(3) . ?
C1 C2 1.418(3) . ?
C1 C6 1.397(3) . ?
C2 C3 1.404(3) . ?
C2 C7 1.466(3) . ?
C3 H3A 0.9500 . ?
C3 C4 1.382(3) . ?
C4 H4A 0.9500 . ?
C4 C5 1.378(4) . ?
C5 H5A 0.9500 . ?
C5 C6 1.396(4) . ?
C6 H6A 0.9500 . ?
C7 H7A 0.9500 . ?
C8 C9 1.398(3) . ?
C8 C13 1.400(3) . ?
C9 C10 1.403(3) . ?
C9 C14 1.504(4) . ?
C10 H10A 0.9500 . ?
C10 C11 1.377(4) . ?
C11 H11A 0.9500 . ?
C11 C12 1.381(4) . ?
C12 H12A 0.9500 . ?
C12 C13 1.398(3) . ?
C13 C15 1.503(3) . ?
C14 H14A 0.9800 . ?
C14 H14B 0.9800 . ?
C14 H14C 0.9800 . ?
C15 H15A 0.9800 . ?
C15 H15B 0.9800 . ?
C15 H15C 0.9800 . ?
C16 C17 1.384(3) . ?
C16 C21 1.401(3) . ?
C17 H17A 0.9500 . ?
C17 C18 1.396(3) . ?
C18 H18A 0.9500 . ?
C18 C19 1.379(4) . ?
C19 H19A 0.9500 . ?
C19 C20 1.390(4) . ?
C20 H20A 0.9500 . ?
C20 C21 1.379(3) . ?
C21 H21A 0.9500 . ?
C22 C23 1.400(3) . ?
C22 C27 1.392(3) . ?
C23 H23A 0.9500 . ?
C23 C24 1.389(3) . ?
C24 H24A 0.9500 . ?
C24 C25 1.391(4) . ?
C25 H25A 0.9500 . ?
C25 C26 1.377(4) . ?
C26 H26A 0.9500 . ?
C26 C27 1.387(3) . ?
C27 H27A 0.9500 . ?
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
Co1 P1 C1 C2 32.46(19) . . . . ?
Co1 P1 C1 C6 -145.62(16) . . . . ?
Co1 P1 C16 C17 -97.13(19) . . . . ?
Co1 P1 C16 C21 75.65(17) . . . . ?
Co1 P1 C22 C23 36.2(2) . . . . ?
Co1 P1 C22 C27 -147.21(17) . . . . ?
Co1 N1 C7 C2 0.3(3) . . . . ?
Co1 N1 C8 C9 -90.4(2) . . . . ?
Co1 N1 C8 C13 88.9(2) . . . . ?
P1 C1 C2 C3 177.73(17) . . . . ?
P1 C1 C2 C7 -4.2(3) . . . . ?
P1 C1 C6 C5 179.27(19) . . . . ?
P1 C16 C17 C18 172.82(19) . . . . ?
P1 C16 C21 C20 -173.77(18) . . . . ?
P1 C22 C23 C24 175.37(19) . . . . ?
P1 C22 C27 C26 -176.08(18) . . . . ?
N1 C8 C9 C10 179.7(2) . . . . ?
N1 C8 C9 C14 -1.2(3) . . . . ?
N1 C8 C13 C12 -179.3(2) . . . . ?
N1 C8 C13 C15 2.5(3) . . . . ?
C1 P1 C16 C17 17.1(2) . . . . ?
C1 P1 C16 C21 -170.10(17) . . . . ?
C1 P1 C22 C23 -86.8(2) . . . . ?
C1 P1 C22 C27 89.8(2) . . . . ?
C1 C2 C3 C4 4.6(3) . . . . ?
C1 C2 C7 N1 -18.9(4) . . . . ?
C2 C1 C6 C5 1.1(3) . . . . ?
C2 C3 C4 C5 -1.8(4) . . . . ?
C3 C2 C7 N1 159.3(2) . . . . ?
C3 C4 C5 C6 -1.3(4) . . . . ?
C4 C5 C6 C1 1.6(4) . . . . ?
C6 C1 C2 C3 -4.1(3) . . . . ?
C6 C1 C2 C7 173.9(2) . . . . ?
C7 N1 C8 C9 85.8(3) . . . . ?
C7 N1 C8 C13 -95.0(3) . . . . ?
C7 C2 C3 C4 -173.8(2) . . . . ?
C8 N1 C7 C2 -175.2(2) . . . . ?
C8 C9 C10 C11 -0.5(4) . . . . ?
C9 C8 C13 C12 -0.1(3) . . . . ?
C9 C8 C13 C15 -178.3(2) . . . . ?
C9 C10 C11 C12 0.1(4) . . . . ?
C10 C11 C12 C13 0.2(4) . . . . ?
C11 C12 C13 C8 -0.3(3) . . . . ?
C11 C12 C13 C15 178.0(2) . . . . ?
C13 C8 C9 C10 0.4(4) . . . . ?
C13 C8 C9 C14 179.6(2) . . . . ?
C14 C9 C10 C11 -179.7(2) . . . . ?
C16 P1 C1 C2 -81.72(19) . . . . ?
C16 P1 C1 C6 100.20(19) . . . . ?
C16 P1 C22 C23 160.83(19) . . . . ?
C16 P1 C22 C27 -22.6(2) . . . . ?
C16 C17 C18 C19 -0.4(4) . . . . ?
C17 C16 C21 C20 -0.8(3) . . . . ?
C17 C18 C19 C20 1.0(4) . . . . ?
C18 C19 C20 C21 -1.5(4) . . . . ?
C19 C20 C21 C16 1.4(4) . . . . ?
C21 C16 C17 C18 0.2(3) . . . . ?
C22 P1 C1 C2 166.63(18) . . . . ?
C22 P1 C1 C6 -11.5(2) . . . . ?
C22 P1 C16 C17 127.6(2) . . . . ?
C22 P1 C16 C21 -59.65(19) . . . . ?
C22 C23 C24 C25 0.8(4) . . . . ?
C23 C22 C27 C26 0.5(4) . . . . ?
C23 C24 C25 C26 0.5(4) . . . . ?
C24 C25 C26 C27 -1.4(4) . . . . ?
C25 C26 C27 C22 0.9(4) . . . . ?
C27 C22 C23 C24 -1.3(4) . . . . ?
