#------------------------------------------------------------------------------
#$Date: 2019-11-07 22:38:32 +0200 (Thu, 07 Nov 2019) $
#$Revision: 223829 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/04/99/7049968.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_7049968
loop_
_publ_author_name
'Veenboer, Richard M. P.'
'Azofra, Luis Miguel'
'Gasperini, Danila'
'Collado, Alba'
'Cordes, David B.'
'Slawin, Alexandra M. Z.'
'Cavallo, Luigi'
'Nolan, Steven P.'
_publ_section_title
;
 Regression analysis of properties of [Au(IPr)(CHR₂)]
 complexes.
;
_journal_issue                   22
_journal_name_full
'Dalton transactions (Cambridge, England : 2003)'
_journal_page_first              7693
_journal_page_last               7703
_journal_paper_doi               10.1039/c9dt00841a
_journal_volume                  48
_journal_year                    2019
_chemical_formula_moiety         'C30 H37 Au N4'
_chemical_formula_sum            'C30 H37 Au N4'
_chemical_formula_weight         650.62
_space_group_crystal_system      triclinic
_space_group_IT_number           2
_space_group_name_Hall           '-P 1'
_space_group_name_H-M_alt        'P -1'
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_date             2016-10-11
_audit_creation_method           'by CrystalStructure 4.2'
_audit_update_record
;
2017-12-14 deposited with the CCDC.    2019-04-29 downloaded from the CCDC.
;
_cell_angle_alpha                95.388(2)
_cell_angle_beta                 95.668(3)
_cell_angle_gamma                116.658(5)
_cell_formula_units_Z            2
_cell_length_a                   9.124(2)
_cell_length_b                   10.042(2)
_cell_length_c                   18.195(4)
_cell_measurement_reflns_used    4333
_cell_measurement_temperature    93
_cell_measurement_theta_max      27.50
_cell_measurement_theta_min      2.60
_cell_volume                     1464.6(5)
_computing_cell_refinement       'CrystalClear-SM Expert 2.1 b45'
_computing_data_collection
'CrystalClear-SM Expert 2.1 b45 (Rigaku, 2015)'
_computing_data_reduction        'CrystalClear-SM Expert 2.1 b45'
_computing_molecular_graphics    'CrystalStructure 4.2'
_computing_publication_material  'CrystalStructure 4.2 (Rigaku, 2015)'
_computing_structure_refinement  'SHELXL Version 2014/7 (Sheldrick, 2008)'
_computing_structure_solution    'SHELXT Version 2014/4 (Sheldrick, 2014)'
_diffrn_ambient_temperature      93
_diffrn_detector_area_resol_mean 5.814
_diffrn_measured_fraction_theta_full 0.994
_diffrn_measured_fraction_theta_max 0.993
_diffrn_measurement_device_type  'Rigaku XtaLAB P200'
_diffrn_measurement_method       ω
_diffrn_radiation_type           'Mo K\a'
_diffrn_radiation_wavelength     0.71075
_diffrn_reflns_av_R_equivalents  0.2037
_diffrn_reflns_Laue_measured_fraction_full 0.994
_diffrn_reflns_Laue_measured_fraction_max 0.993
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_k_max       12
_diffrn_reflns_limit_k_min       -12
_diffrn_reflns_limit_l_max       21
_diffrn_reflns_limit_l_min       -21
_diffrn_reflns_number            35281
_diffrn_reflns_point_group_measured_fraction_full 0.994
_diffrn_reflns_point_group_measured_fraction_max 0.993
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         25.377
_diffrn_reflns_theta_min         2.511
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    5.063
_exptl_absorpt_correction_T_max  0.904
_exptl_absorpt_correction_T_min  0.430
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'REQAB (Rigaku, 1998)'
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    1.475
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       platelet
_exptl_crystal_F_000             648.00
_exptl_crystal_recrystallization_method
'Re-crystallisation from solvent: Dichloromethane/hexane'
_exptl_crystal_size_max          0.100
_exptl_crystal_size_mid          0.100
_exptl_crystal_size_min          0.020
_refine_diff_density_max         1.79
_refine_diff_density_min         -2.07
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.017
_refine_ls_hydrogen_treatment    constr
_refine_ls_number_parameters     316
_refine_ls_number_reflns         5322
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0645
_refine_ls_R_factor_gt           0.0603
_refine_ls_shift/su_max          0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w = 1/[σ²(Fo²)+(0.0632P)²+16.1824P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1591
_refine_ls_wR_factor_ref         0.1609
_reflns_Friedel_coverage         0.000
_reflns_number_gt                4720
_reflns_number_total             5322
_reflns_threshold_expression     F²>2.0σ(F²)
_cod_data_source_file            c9dt00841a2.cif
_cod_data_source_block           9
_cod_depositor_comments
'Adding full bibliography for 7049964--7049969.cif.'
_cod_database_code               7049968
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 +X,+Y,+Z
2 -X,-Y,-Z
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
Au1 Au 0.49545(4) 0.45087(4) 0.26944(2) 0.02680(16) Uani 1 1 d . .
N2 N 0.2099(9) 0.1613(9) 0.1849(4) 0.0235(17) Uani 1 1 d . .
N5 N 0.1683(10) 0.2012(9) 0.2977(4) 0.0261(17) Uani 1 1 d . .
N31 N 0.8642(12) 0.6630(11) 0.1701(5) 0.040(2) Uani 1 1 d . .
N32 N 0.6428(12) 0.8731(11) 0.3174(6) 0.044(2) Uani 1 1 d . .
C1 C 0.2781(11) 0.2591(10) 0.2506(5) 0.025(2) Uani 1 1 d . .
C3 C 0.0557(11) 0.0449(11) 0.1918(6) 0.026(2) Uani 1 1 d . .
H3 H -0.0179 -0.0368 0.1541 0.032 Uiso 1 1 calc R U
C4 C 0.0319(13) 0.0711(11) 0.2619(6) 0.032(2) Uani 1 1 d . .
H4 H -0.0624 0.0107 0.2834 0.038 Uiso 1 1 calc R U
C6 C 0.2798(12) 0.1857(11) 0.1160(5) 0.028(2) Uani 1 1 d . .
C7 C 0.4078(12) 0.1446(11) 0.1067(5) 0.028(2) Uani 1 1 d . .
C8 C 0.4735(13) 0.1709(12) 0.0400(6) 0.034(2) Uani 1 1 d . .
H8 H 0.5586 0.1448 0.0304 0.040 Uiso 1 1 calc R U
C9 C 0.4139(14) 0.2359(13) -0.0131(6) 0.040(3) Uani 1 1 d . .
H9 H 0.4598 0.2527 -0.0580 0.047 Uiso 1 1 calc R U
C10 C 0.2911(13) 0.2754(12) -0.0015(6) 0.031(2) Uani 1 1 d . .
H10 H 0.2538 0.3189 -0.0385 0.038 Uiso 1 1 calc R U
C11 C 0.2193(12) 0.2523(11) 0.0647(6) 0.029(2) Uani 1 1 d . .
C12 C 0.4721(13) 0.0777(12) 0.1660(6) 0.031(2) Uani 1 1 d . .
H12 H 0.4676 0.1252 0.2160 0.037 Uiso 1 1 calc R U
C13 C 0.3580(15) -0.0940(13) 0.1586(6) 0.042(3) Uani 1 1 d . .
H13A H 0.4011 -0.1351 0.1970 0.050 Uiso 1 1 calc R U
H13B H 0.2455 -0.1123 0.1651 0.050 Uiso 1 1 calc R U
H13C H 0.3552 -0.1433 0.1090 0.050 Uiso 1 1 calc R U
C14 C 0.6503(13) 0.1099(14) 0.1643(6) 0.039(3) Uani 1 1 d . .
H14A H 0.6848 0.0643 0.2034 0.047 Uiso 1 1 calc R U
H14B H 0.6594 0.0670 0.1154 0.047 Uiso 1 1 calc R U
H14C H 0.7221 0.2192 0.1731 0.047 Uiso 1 1 calc R U
C15 C 0.0917(13) 0.3047(11) 0.0790(6) 0.032(2) Uani 1 1 d . .
H15 H 0.0461 0.2654 0.1246 0.039 Uiso 1 1 calc R U
C16 C -0.0526(13) 0.2408(14) 0.0141(7) 0.042(3) Uani 1 1 d . .
H16A H -0.1332 0.2765 0.0249 0.050 Uiso 1 1 calc R U
H16B H -0.0106 0.2745 -0.0318 0.050 Uiso 1 1 calc R U
H16C H -0.1065 0.1303 0.0077 0.050 Uiso 1 1 calc R U
C17 C 0.1712(15) 0.4773(13) 0.0947(7) 0.043(3) Uani 1 1 d . .
H17A H 0.0860 0.5082 0.1038 0.051 Uiso 1 1 calc R U
H17B H 0.2575 0.5150 0.1389 0.051 Uiso 1 1 calc R U
H17C H 0.2208 0.5190 0.0515 0.051 Uiso 1 1 calc R U
C18 C 0.1992(12) 0.2760(11) 0.3744(5) 0.028(2) Uani 1 1 d . .
C19 C 0.1656(12) 0.3996(11) 0.3868(5) 0.028(2) Uani 1 1 d . .
C20 C 0.2073(14) 0.4746(12) 0.4604(6) 0.037(3) Uani 1 1 d . .
H20 H 0.1855 0.5577 0.4714 0.045 Uiso 1 1 calc R U
C21 C 0.2799(14) 0.4309(14) 0.5178(6) 0.038(3) Uani 1 1 d . .
H21 H 0.3105 0.4860 0.5669 0.046 Uiso 1 1 calc R U
C22 C 0.3077(15) 0.3062(13) 0.5032(6) 0.038(3) Uani 1 1 d . .
H22 H 0.3580 0.2778 0.5428 0.046 Uiso 1 1 calc R U
C23 C 0.2636(13) 0.2214(12) 0.4316(6) 0.034(2) Uani 1 1 d . .
C24 C 0.0798(13) 0.4431(12) 0.3250(6) 0.034(2) Uani 1 1 d . .
H24 H 0.0772 0.3847 0.2768 0.041 Uiso 1 1 calc R U
C25 C -0.1004(16) 0.3963(17) 0.3352(7) 0.051(3) Uani 1 1 d . .
H25A H -0.1544 0.4251 0.2949 0.061 Uiso 1 1 calc R U
H25B H -0.1597 0.2868 0.3338 0.061 Uiso 1 1 calc R U
H25C H -0.1024 0.4471 0.3835 0.061 Uiso 1 1 calc R U
C26 C 0.1750(18) 0.6108(15) 0.3189(8) 0.059(4) Uani 1 1 d . .
H26A H 0.1154 0.6341 0.2784 0.071 Uiso 1 1 calc R U
H26B H 0.1840 0.6716 0.3661 0.071 Uiso 1 1 calc R U
H26C H 0.2864 0.6342 0.3082 0.071 Uiso 1 1 calc R U
C27 C 0.2945(15) 0.0860(13) 0.4159(6) 0.041(3) Uani 1 1 d . .
H27 H 0.2417 0.0362 0.3633 0.049 Uiso 1 1 calc R U
C28 C 0.210(2) -0.0288(15) 0.4682(8) 0.058(4) Uani 1 1 d . .
H28A H 0.2302 -0.1161 0.4578 0.070 Uiso 1 1 calc R U
H28B H 0.2556 0.0188 0.5204 0.070 Uiso 1 1 calc R U
H28C H 0.0900 -0.0620 0.4597 0.070 Uiso 1 1 calc R U
C29 C 0.4802(18) 0.1333(18) 0.4222(10) 0.069(4) Uani 1 1 d . .
H29A H 0.4962 0.0435 0.4117 0.083 Uiso 1 1 calc R U
H29B H 0.5277 0.2011 0.3860 0.083 Uiso 1 1 calc R U
H29C H 0.5357 0.1855 0.4729 0.083 Uiso 1 1 calc R U
C30 C 0.7195(12) 0.6548(10) 0.2873(6) 0.028(2) Uani 1 1 d . .
H30 H 0.7936 0.6549 0.3317 0.033 Uiso 1 1 calc R U
C31 C 0.8012(13) 0.6638(12) 0.2219(6) 0.034(2) Uani 1 1 d . .
C32 C 0.6783(14) 0.7783(13) 0.3035(6) 0.038(3) 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 for Crystallography
(Vol. C, Tables 4.2.6.8 and 6.1.1.4)
;
H H 0.0000 0.0000
;
International Tables for Crystallography
(Vol. C, Table 6.1.1.4)
;
Au Au -2.0133 8.8022
;
International Tables for Crystallography
(Vol. C, Tables 4.2.6.8 and 6.1.1.4)
;
N N 0.0061 0.0033
;
International Tables for Crystallography
(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
C1 Au1 C30 178.3(4)
C1 N2 C3 109.9(8)
C1 N2 C6 124.3(8)
C3 N2 C6 125.4(8)
C1 N5 C4 110.4(8)
C1 N5 C18 121.2(8)
C4 N5 C18 128.4(9)
N5 C1 N2 105.3(8)
N5 C1 Au1 128.7(7)
N2 C1 Au1 126.0(7)
C4 C3 N2 106.4(9)
C4 C3 H3 126.8
N2 C3 H3 126.8
C3 C4 N5 108.0(9)
C3 C4 H4 126.0
N5 C4 H4 126.0
C11 C6 C7 124.9(9)
C11 C6 N2 117.5(9)
C7 C6 N2 117.6(9)
C8 C7 C6 116.1(9)
C8 C7 C12 121.6(9)
C6 C7 C12 122.3(9)
C7 C8 C9 120.3(10)
C7 C8 H8 119.8
C9 C8 H8 119.8
C10 C9 C8 121.7(10)
C10 C9 H9 119.1
C8 C9 H9 119.1
C9 C10 C11 121.0(10)
C9 C10 H10 119.5
C11 C10 H10 119.5
C6 C11 C10 116.0(9)
C6 C11 C15 123.4(9)
C10 C11 C15 120.6(9)
C7 C12 C14 113.1(9)
C7 C12 C13 110.5(8)
C14 C12 C13 110.5(9)
C7 C12 H12 107.5
C14 C12 H12 107.5
C13 C12 H12 107.5
C12 C13 H13A 109.5
C12 C13 H13B 109.5
H13A C13 H13B 109.5
C12 C13 H13C 109.5
H13A C13 H13C 109.5
H13B C13 H13C 109.5
C12 C14 H14A 109.5
C12 C14 H14B 109.5
H14A C14 H14B 109.5
C12 C14 H14C 109.5
H14A C14 H14C 109.5
H14B C14 H14C 109.5
C11 C15 C16 111.2(9)
C11 C15 C17 111.1(9)
C16 C15 C17 111.1(9)
C11 C15 H15 107.8
C16 C15 H15 107.8
C17 C15 H15 107.8
C15 C16 H16A 109.5
C15 C16 H16B 109.5
H16A C16 H16B 109.5
C15 C16 H16C 109.5
H16A C16 H16C 109.5
H16B C16 H16C 109.5
C15 C17 H17A 109.5
C15 C17 H17B 109.5
H17A C17 H17B 109.5
C15 C17 H17C 109.5
H17A C17 H17C 109.5
H17B C17 H17C 109.5
C19 C18 C23 124.1(9)
C19 C18 N5 118.0(8)
C23 C18 N5 117.9(8)
C20 C19 C18 116.3(9)
C20 C19 C24 121.7(9)
C18 C19 C24 121.9(9)
C21 C20 C19 121.8(10)
C21 C20 H20 119.1
C19 C20 H20 119.1
C22 C21 C20 119.9(10)
C22 C21 H21 120.1
C20 C21 H21 120.1
C21 C22 C23 121.8(10)
C21 C22 H22 119.1
C23 C22 H22 119.1
C22 C23 C18 115.9(9)
C22 C23 C27 121.7(10)
C18 C23 C27 122.3(9)
C19 C24 C25 110.3(9)
C19 C24 C26 112.1(9)
C25 C24 C26 112.1(10)
C19 C24 H24 107.3
C25 C24 H24 107.3
C26 C24 H24 107.3
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
C23 C27 C29 111.4(10)
C23 C27 C28 109.8(10)
C29 C27 C28 112.0(11)
C23 C27 H27 107.8
C29 C27 H27 107.8
C28 C27 H27 107.8
C27 C28 H28A 109.5
C27 C28 H28B 109.5
H28A C28 H28B 109.5
C27 C28 H28C 109.5
H28A C28 H28C 109.5
H28B C28 H28C 109.5
C27 C29 H29A 109.5
C27 C29 H29B 109.5
H29A C29 H29B 109.5
C27 C29 H29C 109.5
H29A C29 H29C 109.5
H29B C29 H29C 109.5
C31 C30 C32 113.4(9)
C31 C30 Au1 108.9(7)
C32 C30 Au1 107.5(7)
C31 C30 H30 109.0
C32 C30 H30 109.0
Au1 C30 H30 109.0
N31 C31 C30 176.3(12)
N32 C32 C30 178.1(12)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Au1 C1 2.018(9)
Au1 C30 2.113(9)
N2 C1 1.367(12)
N2 C3 1.396(12)
N2 C6 1.453(12)
N5 C1 1.347(13)
N5 C4 1.379(13)
N5 C18 1.459(12)
N31 C31 1.153(14)
N32 C32 1.150(15)
C3 C4 1.337(15)
C3 H3 0.9500
C4 H4 0.9500
C6 C11 1.404(14)
C6 C7 1.421(14)
C7 C8 1.403(14)
C7 C12 1.525(14)
C8 C9 1.409(15)
C8 H8 0.9500
C9 C10 1.374(15)
C9 H9 0.9500
C10 C11 1.416(14)
C10 H10 0.9500
C11 C15 1.511(14)
C12 C14 1.512(14)
C12 C13 1.546(15)
C12 H12 1.0000
C13 H13A 0.9800
C13 H13B 0.9800
C13 H13C 0.9800
C14 H14A 0.9800
C14 H14B 0.9800
C14 H14C 0.9800
C15 C16 1.527(15)
C15 C17 1.533(15)
C15 H15 1.0000
C16 H16A 0.9800
C16 H16B 0.9800
C16 H16C 0.9800
C17 H17A 0.9800
C17 H17B 0.9800
C17 H17C 0.9800
C18 C19 1.410(14)
C18 C23 1.416(15)
C19 C20 1.398(14)
C19 C24 1.515(14)
C20 C21 1.390(15)
C20 H20 0.9500
C21 C22 1.393(15)
C21 H21 0.9500
C22 C23 1.401(15)
C22 H22 0.9500
C23 C27 1.516(14)
C24 C25 1.530(16)
C24 C26 1.532(16)
C24 H24 1.0000
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 C29 1.529(18)
C27 C28 1.545(18)
C27 H27 1.0000
C28 H28A 0.9800
C28 H28B 0.9800
C28 H28C 0.9800
C29 H29A 0.9800
C29 H29B 0.9800
C29 H29C 0.9800
C30 C31 1.454(15)
C30 C32 1.462(16)
C30 H30 1.0000
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
C4 N5 C1 N2 -1.2(10)
C18 N5 C1 N2 179.9(8)
C4 N5 C1 Au1 177.5(7)
C18 N5 C1 Au1 -1.4(13)
C3 N2 C1 N5 1.3(10)
C6 N2 C1 N5 174.7(8)
C3 N2 C1 Au1 -177.4(7)
C6 N2 C1 Au1 -4.0(13)
C1 N2 C3 C4 -0.9(11)
C6 N2 C3 C4 -174.2(9)
N2 C3 C4 N5 0.2(11)
C1 N5 C4 C3 0.6(11)
C18 N5 C4 C3 179.4(9)
C1 N2 C6 C11 -94.7(11)
C3 N2 C6 C11 77.7(12)
C1 N2 C6 C7 83.5(11)
C3 N2 C6 C7 -104.1(11)
C11 C6 C7 C8 -1.5(14)
N2 C6 C7 C8 -179.5(8)
C11 C6 C7 C12 177.8(9)
N2 C6 C7 C12 -0.2(13)
C6 C7 C8 C9 0.6(14)
C12 C7 C8 C9 -178.7(9)
C7 C8 C9 C10 0.1(16)
C8 C9 C10 C11 0.0(16)
C7 C6 C11 C10 1.5(14)
N2 C6 C11 C10 179.6(8)
C7 C6 C11 C15 -175.5(9)
N2 C6 C11 C15 2.6(14)
C9 C10 C11 C6 -0.8(15)
C9 C10 C11 C15 176.3(10)
C8 C7 C12 C14 26.5(13)
C6 C7 C12 C14 -152.7(10)
C8 C7 C12 C13 -98.0(11)
C6 C7 C12 C13 82.8(12)
C6 C11 C15 C16 -128.6(10)
C10 C11 C15 C16 54.5(13)
C6 C11 C15 C17 107.1(11)
C10 C11 C15 C17 -69.8(12)
C1 N5 C18 C19 80.2(12)
C4 N5 C18 C19 -98.4(12)
C1 N5 C18 C23 -98.7(11)
C4 N5 C18 C23 82.6(13)
C23 C18 C19 C20 3.1(16)
N5 C18 C19 C20 -175.8(9)
C23 C18 C19 C24 -173.3(10)
N5 C18 C19 C24 7.8(14)
C18 C19 C20 C21 0.9(16)
C24 C19 C20 C21 177.3(10)
C19 C20 C21 C22 -2.2(18)
C20 C21 C22 C23 -0.4(18)
C21 C22 C23 C18 3.9(17)
C21 C22 C23 C27 179.8(11)
C19 C18 C23 C22 -5.4(16)
N5 C18 C23 C22 173.5(9)
C19 C18 C23 C27 178.8(10)
N5 C18 C23 C27 -2.4(15)
C20 C19 C24 C25 -71.1(13)
C18 C19 C24 C25 105.1(12)
C20 C19 C24 C26 54.6(14)
C18 C19 C24 C26 -129.2(11)
C22 C23 C27 C29 -68.4(15)
C18 C23 C27 C29 107.2(13)
C22 C23 C27 C28 56.3(15)
C18 C23 C27 C28 -128.1(12)
