#------------------------------------------------------------------------------
#$Date: 2019-11-03 11:06:20 +0200 (Sun, 03 Nov 2019) $
#$Revision: 221220 $
#$URL: file:///home/coder/svn-repositories/cod/cif/4/12/80/4128089.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_4128089
loop_
_publ_author_name
'Diccianni, Justin B.'
'Katigbak, Joseph'
'Hu, Chunhua'
'Diao, Tianning'
_publ_section_title
;
 Mechanistic Characterization of (Xantphos)Ni(I)-Mediated Alkyl Bromide
 Activation: Oxidative Addition, Electron Transfer, or Halogen-Atom
 Abstraction.
;
_journal_issue                   4
_journal_name_full               'Journal of the American Chemical Society'
_journal_page_first              1788
_journal_page_last               1796
_journal_paper_doi               10.1021/jacs.8b13499
_journal_volume                  141
_journal_year                    2019
_chemical_formula_sum            'C37 H53 Ni O P2'
_chemical_formula_weight         634.44
_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_Hall           '-P 2yn'
_space_group_name_H-M_alt        'P 1 21/n 1'
_symmetry_space_group_name_Hall  '-P 2yn'
_symmetry_space_group_name_H-M   'P 1 21/n 1'
_atom_sites_solution_hydrogens   geom
_audit_creation_method           SHELXL-2018/3
_cell_angle_alpha                90
_cell_angle_beta                 113.4946(5)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   12.1524(4)
_cell_length_b                   25.0770(9)
_cell_length_c                   12.2188(4)
_cell_measurement_reflns_used    9987
_cell_measurement_temperature    100(2)
_cell_measurement_theta_max      28.25
_cell_measurement_theta_min      2.16
_cell_volume                     3414.9(2)
_computing_cell_refinement       'Bruker SAINT'
_computing_data_collection       'Bruker APEX2'
_computing_data_reduction        'Bruker SAINT'
_computing_molecular_graphics    'Diamond (Brakdenburg & Putz, 2014)'
_computing_structure_refinement  'SHELXL-2018/3 (Sheldrick, 2018)'
_computing_structure_solution    'SHELXT (Sheldrick 2015)'
_diffrn_ambient_temperature      100(2)
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 1.000
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'ω scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0465
_diffrn_reflns_av_unetI/netI     0.0349
_diffrn_reflns_Laue_measured_fraction_full 1.000
_diffrn_reflns_Laue_measured_fraction_max 1.000
_diffrn_reflns_limit_h_max       16
_diffrn_reflns_limit_h_min       -16
_diffrn_reflns_limit_k_max       33
_diffrn_reflns_limit_k_min       -33
_diffrn_reflns_limit_l_max       16
_diffrn_reflns_limit_l_min       -16
_diffrn_reflns_number            53209
_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         28.293
_diffrn_reflns_theta_min         1.624
_exptl_absorpt_coefficient_mu    0.689
_exptl_absorpt_correction_T_max  0.7457
_exptl_absorpt_correction_T_min  0.6901
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   SADABS
_exptl_crystal_colour            red
_exptl_crystal_density_diffrn    1.234
_exptl_crystal_description       prism
_exptl_crystal_F_000             1364
_exptl_crystal_size_max          0.340
_exptl_crystal_size_mid          0.260
_exptl_crystal_size_min          0.110
_refine_diff_density_max         0.669
_refine_diff_density_min         -0.240
_refine_diff_density_rms         0.063
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.027
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     384
_refine_ls_number_reflns         8480
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.027
_refine_ls_R_factor_all          0.0434
_refine_ls_R_factor_gt           0.0347
_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)+(0.0448P)²+1.2248P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0850
_refine_ls_wR_factor_ref         0.0895
_reflns_Friedel_coverage         0.000
_reflns_number_gt                7199
_reflns_number_total             8480
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            ja8b13499_si_004.cif
_cod_data_source_block           18tnd15h
_cod_database_code               4128089
_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.
;
_shelx_estimated_absorpt_t_min   0.800
_shelx_estimated_absorpt_t_max   0.928
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'
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
Ni1 Ni 0.38291(2) 0.37499(2) 0.60983(2) 0.01397(6) Uani 1 1 d . .
P1 P 0.39583(3) 0.37281(2) 0.79852(3) 0.01325(8) Uani 1 1 d . .
P2 P 0.47568(3) 0.34513(2) 0.49602(3) 0.01431(9) Uani 1 1 d . .
O1 O 0.59981(9) 0.39686(4) 0.73227(9) 0.0138(2) Uani 1 1 d . .
C1 C 0.63956(13) 0.39216(6) 0.85603(13) 0.0146(3) Uani 1 1 d . .
C2 C 0.55427(13) 0.37836(6) 0.90128(13) 0.0152(3) Uani 1 1 d . .
C3 C 0.59796(15) 0.37123(7) 1.02538(14) 0.0205(3) Uani 1 1 d . .
H3 H 0.543536 0.361628 1.060306 0.025 Uiso 1 1 calc R U
C4 C 0.71816(15) 0.37779(7) 1.09823(14) 0.0230(3) Uani 1 1 d . .
H4 H 0.745659 0.371385 1.181541 0.028 Uiso 1 1 calc R U
C5 C 0.79882(14) 0.39377(7) 1.04960(14) 0.0203(3) Uani 1 1 d . .
H5 H 0.880772 0.399235 1.100299 0.024 Uiso 1 1 calc R U
C6 C 0.76026(13) 0.40179(6) 0.92745(14) 0.0160(3) Uani 1 1 d . .
C7 C 0.68272(13) 0.38071(6) 0.68586(13) 0.0145(3) Uani 1 1 d . .
C8 C 0.63852(14) 0.35421(6) 0.57597(13) 0.0161(3) Uani 1 1 d . .
C9 C 0.72468(15) 0.33717(7) 0.53365(14) 0.0208(3) Uani 1 1 d . .
H9 H 0.699107 0.318007 0.460631 0.025 Uiso 1 1 calc R U
C10 C 0.84565(15) 0.34755(7) 0.59543(15) 0.0236(3) Uani 1 1 d . .
H10 H 0.901899 0.335743 0.564576 0.028 Uiso 1 1 calc R U
C11 C 0.88461(14) 0.37522(7) 0.70249(14) 0.0206(3) Uani 1 1 d . .
H11 H 0.967607 0.382851 0.743731 0.025 Uiso 1 1 calc R U
C12 C 0.80406(14) 0.39198(6) 0.75042(14) 0.0167(3) Uani 1 1 d . .
C13 C 0.83867(13) 0.42322(6) 0.86621(14) 0.0171(3) Uani 1 1 d . .
C14 C 0.80628(15) 0.48241(6) 0.83559(15) 0.0229(3) Uani 1 1 d . .
H14A H 0.853361 0.496681 0.793180 0.034 Uiso 1 1 calc R U
H14B H 0.824331 0.502648 0.909352 0.034 Uiso 1 1 calc R U
H14C H 0.720585 0.485485 0.784797 0.034 Uiso 1 1 calc R U
C15 C 0.97266(14) 0.41912(7) 0.94550(15) 0.0236(3) Uani 1 1 d . .
H15A H 0.994702 0.381565 0.963540 0.035 Uiso 1 1 calc R U
H15B H 0.989835 0.438650 1.019993 0.035 Uiso 1 1 calc R U
H15C H 1.019221 0.434534 0.903722 0.035 Uiso 1 1 calc R U
C16 C 0.33101(13) 0.43516(6) 0.83671(13) 0.0158(3) Uani 1 1 d . .
C17 C 0.37943(15) 0.48075(6) 0.78419(14) 0.0200(3) Uani 1 1 d . .
H17A H 0.356404 0.474592 0.698698 0.030 Uiso 1 1 calc R U
H17B H 0.467097 0.482003 0.824616 0.030 Uiso 1 1 calc R U
H17C H 0.345637 0.514711 0.795809 0.030 Uiso 1 1 calc R U
C18 C 0.19400(14) 0.43282(7) 0.77328(15) 0.0218(3) Uani 1 1 d . .
H18A H 0.171308 0.425313 0.688336 0.033 Uiso 1 1 calc R U
H18B H 0.159821 0.467122 0.782177 0.033 Uiso 1 1 calc R U
H18C H 0.163237 0.404516 0.808740 0.033 Uiso 1 1 calc R U
C19 C 0.36558(15) 0.44727(7) 0.96941(14) 0.0221(3) Uani 1 1 d . .
H19A H 0.331238 0.481646 0.977575 0.033 Uiso 1 1 calc R U
H19B H 0.453171 0.448786 1.010528 0.033 Uiso 1 1 calc R U
H19C H 0.334427 0.419118 1.004867 0.033 Uiso 1 1 calc R U
C20 C 0.33838(15) 0.31070(6) 0.84664(14) 0.0207(3) Uani 1 1 d . .
C21 C 0.22522(16) 0.29360(7) 0.73844(16) 0.0279(4) Uani 1 1 d . .
H21A H 0.244797 0.289568 0.668453 0.042 Uiso 1 1 calc R U
H21B H 0.162836 0.320828 0.722265 0.042 Uiso 1 1 calc R U
H21C H 0.196027 0.259537 0.755775 0.042 Uiso 1 1 calc R U
C22 C 0.30695(17) 0.31449(7) 0.95643(15) 0.0263(4) Uani 1 1 d . .
H22A H 0.242091 0.340397 0.940974 0.039 Uiso 1 1 calc R U
H22B H 0.377821 0.326011 1.025700 0.039 Uiso 1 1 calc R U
H22C H 0.280903 0.279468 0.972617 0.039 Uiso 1 1 calc R U
C23 C 0.43377(18) 0.26709(7) 0.86887(18) 0.0306(4) Uani 1 1 d . .
H23A H 0.401037 0.232655 0.879255 0.046 Uiso 1 1 calc R U
H23B H 0.504655 0.275667 0.941053 0.046 Uiso 1 1 calc R U
H23C H 0.456451 0.265150 0.800471 0.046 Uiso 1 1 calc R U
C24 C 0.44466(15) 0.38646(6) 0.35745(14) 0.0185(3) Uani 1 1 d . .
C25 C 0.46171(15) 0.44421(6) 0.40421(14) 0.0213(3) Uani 1 1 d . .
H25A H 0.449970 0.468838 0.338205 0.032 Uiso 1 1 calc R U
H25B H 0.543007 0.448511 0.465715 0.032 Uiso 1 1 calc R U
H25C H 0.403018 0.452031 0.438459 0.032 Uiso 1 1 calc R U
C26 C 0.31370(15) 0.37778(7) 0.27069(14) 0.0229(3) Uani 1 1 d . .
H26A H 0.291483 0.404478 0.206923 0.034 Uiso 1 1 calc R U
H26B H 0.261229 0.381341 0.313830 0.034 Uiso 1 1 calc R U
H26C H 0.304835 0.342001 0.235972 0.034 Uiso 1 1 calc R U
C27 C 0.52725(16) 0.37880(7) 0.29078(15) 0.0235(3) Uani 1 1 d . .
H27A H 0.525694 0.341328 0.267429 0.035 Uiso 1 1 calc R U
H27B H 0.609419 0.388870 0.343072 0.035 Uiso 1 1 calc R U
H27C H 0.499336 0.401314 0.219300 0.035 Uiso 1 1 calc R U
C28 C 0.45420(16) 0.27148(6) 0.46155(15) 0.0218(3) Uani 1 1 d . .
C29 C 0.32258(17) 0.25894(7) 0.43741(17) 0.0291(4) Uani 1 1 d . .
H29A H 0.269582 0.279352 0.368010 0.044 Uiso 1 1 calc R U
H29B H 0.306632 0.268755 0.507355 0.044 Uiso 1 1 calc R U
H29C H 0.307694 0.220737 0.421513 0.044 Uiso 1 1 calc R U
C30 C 0.48045(17) 0.25088(7) 0.35634(16) 0.0286(4) Uani 1 1 d . .
H30A H 0.425808 0.267964 0.282530 0.043 Uiso 1 1 calc R U
H30B H 0.468776 0.212159 0.349577 0.043 Uiso 1 1 calc R U
H30C H 0.563550 0.259336 0.369641 0.043 Uiso 1 1 calc R U
C31 C 0.53510(18) 0.24213(7) 0.57600(16) 0.0295(4) Uani 1 1 d . .
H31A H 0.512522 0.204380 0.569711 0.044 Uiso 1 1 calc R U
H31B H 0.525261 0.257996 0.644839 0.044 Uiso 1 1 calc R U
H31C H 0.619056 0.245308 0.586337 0.044 Uiso 1 1 calc R U
C32 C 0.21960(14) 0.39907(6) 0.50491(13) 0.0175(3) Uani 1 1 d . .
C33 C 0.11975(15) 0.36479(7) 0.45651(15) 0.0217(3) Uani 1 1 d . .
H33 H 0.132143 0.327648 0.471756 0.026 Uiso 1 1 calc R U
C34 C 0.00411(16) 0.38240(7) 0.38767(16) 0.0268(4) Uani 1 1 d . .
H34 H -0.059478 0.357333 0.356581 0.032 Uiso 1 1 calc R U
C35 C -0.01899(15) 0.43623(7) 0.36411(16) 0.0273(4) Uani 1 1 d . .
H35 H -0.098239 0.448527 0.319174 0.033 Uiso 1 1 calc R U
C36 C 0.07614(15) 0.47174(7) 0.40760(15) 0.0229(3) Uani 1 1 d . .
H36 H 0.062539 0.508780 0.391626 0.027 Uiso 1 1 calc R U
C37 C 0.19178(14) 0.45318(6) 0.47476(14) 0.0191(3) Uani 1 1 d . .
H37 H 0.255395 0.478376 0.501734 0.023 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'
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
C32 Ni1 P2 108.83(4)
C32 Ni1 P1 108.28(4)
P2 Ni1 P1 141.447(16)
C2 P1 C16 101.24(7)
C2 P1 C20 105.41(7)
C16 P1 C20 111.23(7)
C2 P1 Ni1 108.94(5)
C16 P1 Ni1 111.55(5)
C20 P1 Ni1 117.04(5)
C8 P2 C28 105.27(7)
C8 P2 C24 101.30(7)
C28 P2 C24 112.07(7)
C8 P2 Ni1 109.28(5)
C28 P2 Ni1 113.97(5)
C24 P2 Ni1 113.75(5)
C1 O1 C7 114.86(11)
C6 C1 O1 119.05(13)
C6 C1 C2 123.70(14)
O1 C1 C2 117.24(13)
C1 C2 C3 115.96(14)
C1 C2 P1 119.24(11)
C3 C2 P1 124.78(12)
C4 C3 C2 121.80(15)
C4 C3 H3 119.1
C2 C3 H3 119.1
C3 C4 C5 120.11(15)
C3 C4 H4 119.9
C5 C4 H4 119.9
C6 C5 C4 120.45(15)
C6 C5 H5 119.8
C4 C5 H5 119.8
C5 C6 C1 117.82(14)
C5 C6 C13 124.69(14)
C1 C6 C13 117.41(13)
C12 C7 O1 118.79(13)
C12 C7 C8 123.59(14)
O1 C7 C8 117.62(13)
C7 C8 C9 116.09(14)
C7 C8 P2 119.26(11)
C9 C8 P2 124.63(12)
C10 C9 C8 121.81(15)
C10 C9 H9 119.1
C8 C9 H9 119.1
C9 C10 C11 119.86(15)
C9 C10 H10 120.1
C11 C10 H10 120.1
C10 C11 C12 121.02(15)
C10 C11 H11 119.5
C12 C11 H11 119.5
C11 C12 C7 117.58(14)
C11 C12 C13 124.51(14)
C7 C12 C13 117.88(13)
C12 C13 C6 106.23(12)
C12 C13 C15 112.57(13)
C6 C13 C15 112.39(13)
C12 C13 C14 108.69(13)
C6 C13 C14 108.00(13)
C15 C13 C14 108.80(13)
C13 C14 H14A 109.5
C13 C14 H14B 109.5
H14A C14 H14B 109.5
C13 C14 H14C 109.5
H14A C14 H14C 109.5
H14B C14 H14C 109.5
C13 C15 H15A 109.5
C13 C15 H15B 109.5
H15A C15 H15B 109.5
C13 C15 H15C 109.5
H15A C15 H15C 109.5
H15B C15 H15C 109.5
C18 C16 C19 109.07(13)
C18 C16 C17 109.68(13)
C19 C16 C17 107.73(13)
C18 C16 P1 108.60(11)
C19 C16 P1 117.31(11)
C17 C16 P1 104.20(10)
C16 C17 H17A 109.5
C16 C17 H17B 109.5
H17A C17 H17B 109.5
C16 C17 H17C 109.5
H17A C17 H17C 109.5
H17B C17 H17C 109.5
C16 C18 H18A 109.5
C16 C18 H18B 109.5
H18A C18 H18B 109.5
C16 C18 H18C 109.5
H18A C18 H18C 109.5
H18B C18 H18C 109.5
C16 C19 H19A 109.5
C16 C19 H19B 109.5
H19A C19 H19B 109.5
C16 C19 H19C 109.5
H19A C19 H19C 109.5
H19B C19 H19C 109.5
C23 C20 C22 108.78(14)
C23 C20 C21 107.82(15)
C22 C20 C21 108.58(14)
C23 C20 P1 107.14(11)
C22 C20 P1 118.08(11)
C21 C20 P1 106.02(11)
C20 C21 H21A 109.5
C20 C21 H21B 109.5
H21A C21 H21B 109.5
C20 C21 H21C 109.5
H21A C21 H21C 109.5
H21B C21 H21C 109.5
C20 C22 H22A 109.5
C20 C22 H22B 109.5
H22A C22 H22B 109.5
C20 C22 H22C 109.5
H22A C22 H22C 109.5
H22B C22 H22C 109.5
C20 C23 H23A 109.5
C20 C23 H23B 109.5
H23A C23 H23B 109.5
C20 C23 H23C 109.5
H23A C23 H23C 109.5
H23B C23 H23C 109.5
C26 C24 C27 109.43(13)
C26 C24 C25 109.78(13)
C27 C24 C25 107.13(13)
C26 C24 P2 108.80(11)
C27 C24 P2 117.85(11)
C25 C24 P2 103.53(10)
C24 C25 H25A 109.5
C24 C25 H25B 109.5
H25A C25 H25B 109.5
C24 C25 H25C 109.5
H25A C25 H25C 109.5
H25B C25 H25C 109.5
C24 C26 H26A 109.5
C24 C26 H26B 109.5
H26A C26 H26B 109.5
C24 C26 H26C 109.5
H26A C26 H26C 109.5
H26B C26 H26C 109.5
C24 C27 H27A 109.5
C24 C27 H27B 109.5
H27A C27 H27B 109.5
C24 C27 H27C 109.5
H27A C27 H27C 109.5
H27B C27 H27C 109.5
C30 C28 C31 109.25(14)
C30 C28 C29 108.57(14)
C31 C28 C29 108.37(15)
C30 C28 P2 117.40(12)
C31 C28 P2 106.48(11)
C29 C28 P2 106.45(11)
C28 C29 H29A 109.5
C28 C29 H29B 109.5
H29A C29 H29B 109.5
C28 C29 H29C 109.5
H29A C29 H29C 109.5
H29B C29 H29C 109.5
C28 C30 H30A 109.5
C28 C30 H30B 109.5
H30A C30 H30B 109.5
C28 C30 H30C 109.5
H30A C30 H30C 109.5
H30B C30 H30C 109.5
C28 C31 H31A 109.5
C28 C31 H31B 109.5
H31A C31 H31B 109.5
C28 C31 H31C 109.5
H31A C31 H31C 109.5
H31B C31 H31C 109.5
C33 C32 C37 113.58(14)
C33 C32 Ni1 123.95(12)
C37 C32 Ni1 122.43(12)
C34 C33 C32 123.57(16)
C34 C33 H33 118.2
C32 C33 H33 118.2
C35 C34 C33 120.47(16)
C35 C34 H34 119.8
C33 C34 H34 119.8
C34 C35 C36 118.51(16)
C34 C35 H35 120.7
C36 C35 H35 120.7
C35 C36 C37 120.11(16)
C35 C36 H36 119.9
C37 C36 H36 119.9
C36 C37 C32 123.69(15)
C36 C37 H37 118.2
C32 C37 H37 118.2
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Ni1 C32 1.9795(16)
Ni1 P2 2.2396(4)
Ni1 P1 2.2483(4)
P1 C2 1.8373(15)
P1 C16 1.8910(15)
P1 C20 1.8938(16)
P2 C8 1.8387(16)
P2 C28 1.8890(16)
P2 C24 1.8905(16)
O1 C1 1.3969(17)
O1 C7 1.3986(17)
C1 C6 1.397(2)
C1 C2 1.399(2)
C2 C3 1.404(2)
C3 C4 1.384(2)
C3 H3 0.9500
C4 C5 1.392(2)
C4 H4 0.9500
C5 C6 1.389(2)
C5 H5 0.9500
C6 C13 1.525(2)
C7 C12 1.396(2)
C7 C8 1.399(2)
C8 C9 1.406(2)
C9 C10 1.383(2)
C9 H9 0.9500
C10 C11 1.387(2)
C10 H10 0.9500
C11 C12 1.391(2)
C11 H11 0.9500
C12 C13 1.522(2)
C13 C15 1.530(2)
C13 C14 1.543(2)
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 C18 1.532(2)
C16 C19 1.534(2)
C16 C17 1.538(2)
C17 H17A 0.9800
C17 H17B 0.9800
C17 H17C 0.9800
C18 H18A 0.9800
C18 H18B 0.9800
C18 H18C 0.9800
C19 H19A 0.9800
C19 H19B 0.9800
C19 H19C 0.9800
C20 C23 1.537(2)
C20 C22 1.537(2)
C20 C21 1.541(2)
C21 H21A 0.9800
C21 H21B 0.9800
C21 H21C 0.9800
C22 H22A 0.9800
C22 H22B 0.9800
C22 H22C 0.9800
C23 H23A 0.9800
C23 H23B 0.9800
C23 H23C 0.9800
C24 C26 1.536(2)
C24 C27 1.536(2)
C24 C25 1.540(2)
C25 H25A 0.9800
C25 H25B 0.9800
C25 H25C 0.9800
C26 H26A 0.9800
C26 H26B 0.9800
C26 H26C 0.9800
C27 H27A 0.9800
C27 H27B 0.9800
C27 H27C 0.9800
C28 C30 1.532(2)
C28 C31 1.539(2)
C28 C29 1.539(2)
C29 H29A 0.9800
C29 H29B 0.9800
C29 H29C 0.9800
C30 H30A 0.9800
C30 H30B 0.9800
C30 H30C 0.9800
C31 H31A 0.9800
C31 H31B 0.9800
C31 H31C 0.9800
C32 C33 1.410(2)
C32 C37 1.411(2)
C33 C34 1.391(2)
C33 H33 0.9500
C34 C35 1.385(2)
C34 H34 0.9500
C35 C36 1.386(2)
C35 H35 0.9500
C36 C37 1.395(2)
C36 H36 0.9500
C37 H37 0.9500
