#------------------------------------------------------------------------------
#$Date: 2016-04-05 20:39:47 +0300 (Tue, 05 Apr 2016) $
#$Revision: 181725 $
#$URL: svn://www.crystallography.net/cod/cif/7/03/78/7037826.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_7037826
loop_
_publ_author_name
'Roselló-Merino, Marta'
'Mansell, Stephen M.'
_publ_section_title
;
 Synthesis and reactivity of fluorenyl-tethered N-heterocyclic
 stannylenes.
;
_journal_issue                   14
_journal_name_full
'Dalton transactions (Cambridge, England : 2003)'
_journal_page_first              6282
_journal_page_last               6293
_journal_paper_doi               10.1039/c5dt04060d
_journal_volume                  45
_journal_year                    2016
_chemical_formula_moiety         'C29 H36 N2'
_chemical_formula_sum            'C29 H36 N2'
_chemical_formula_weight         412.60
_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   mixed
_atom_sites_solution_primary     direct
_audit_creation_date             2015-06-23
_audit_creation_method
;
Olex2 1.2
(compiled 2015.01.26 svn.r3150 for OlexSys, GUI svn.r4998)
;
_audit_update_record
;
2015-09-14 deposited with the CCDC.
2015-12-21 downloaded from the CCDC.
;
_cell_angle_alpha                90.460(3)
_cell_angle_beta                 102.300(3)
_cell_angle_gamma                111.703(3)
_cell_formula_units_Z            2
_cell_length_a                   8.8412(7)
_cell_length_b                   10.2994(7)
_cell_length_c                   14.6904(11)
_cell_measurement_reflns_used    9530
_cell_measurement_temperature    100.0(2)
_cell_measurement_theta_max      32.297
_cell_measurement_theta_min      2.550
_cell_volume                     1208.78(16)
_computing_cell_refinement       'SAINT v7.68A (Bruker, 2009)'
_computing_data_reduction        'SAINT v7.68A (Bruker, 2009)'
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'XL (Sheldrick, 2008)'
_computing_structure_solution    'XS (Sheldrick, 2008)'
_diffrn_ambient_temperature      100.0(2)
_diffrn_measured_fraction_theta_full 0.997
_diffrn_measured_fraction_theta_max 0.988
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0295
_diffrn_reflns_av_unetI/netI     0.0323
_diffrn_reflns_Laue_measured_fraction_full 0.997
_diffrn_reflns_Laue_measured_fraction_max 0.988
_diffrn_reflns_limit_h_max       13
_diffrn_reflns_limit_h_min       -13
_diffrn_reflns_limit_k_max       15
_diffrn_reflns_limit_k_min       -15
_diffrn_reflns_limit_l_max       20
_diffrn_reflns_limit_l_min       -22
_diffrn_reflns_number            32628
_diffrn_reflns_point_group_measured_fraction_full 0.997
_diffrn_reflns_point_group_measured_fraction_max 0.988
_diffrn_reflns_theta_full        26.000
_diffrn_reflns_theta_max         32.373
_diffrn_reflns_theta_min         1.425
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    0.065
_exptl_absorpt_correction_T_max  0.7464
_exptl_absorpt_correction_T_min  0.6796
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
SADABS-2008/1 (Bruker,2008) was used for absorption correction.
wR2(int) was 0.0535 before and 0.0429 after correction.
The Ratio of minimum to maximum transmission is 0.9105.
The λ/2 correction factor is 0.0015.
;
_exptl_crystal_colour            colourless
_exptl_crystal_colour_primary    colourless
_exptl_crystal_density_diffrn    1.134
_exptl_crystal_description       PLATE
_exptl_crystal_F_000             448
_exptl_crystal_size_max          0.48
_exptl_crystal_size_mid          0.38
_exptl_crystal_size_min          0.26
_refine_diff_density_max         0.434
_refine_diff_density_min         -0.226
_refine_diff_density_rms         0.047
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.025
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     290
_refine_ls_number_reflns         8568
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.025
_refine_ls_R_factor_all          0.0600
_refine_ls_R_factor_gt           0.0444
_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)+(0.0643P)²+0.2240P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1143
_refine_ls_wR_factor_ref         0.1237
_reflns_Friedel_coverage         0.000
_reflns_number_gt                6682
_reflns_number_total             8568
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            c5dt04060d2.cif
_cod_data_source_block           1atriclinic
_cod_depositor_comments
'Adding full bibliography for 7037826--7037834.cif.'
_cod_original_cell_volume        1208.77(16)
_cod_database_code               7037826
_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   0.983
_shelx_estimated_absorpt_t_min   0.969
_olex2_refinement_description
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups
 At 1.5 times of:
  All C(H,H,H) groups
2.a Ternary CH refined with riding coordinates:
 C1(H1A), C24(H24), C27(H27)
2.b Secondary CH2 refined with riding coordinates:
 C14(H14A,H14B), C15(H15A,H15B), C16(H16A,H16B), C17(H17A,H17B)
2.c Aromatic/amide H refined with riding coordinates:
 C3(H3), C4(H4), C5(H5), C6(H6), C9(H9), C10(H10), C11(H11), C12(H12),
 C20(H20), C21(H21), C22(H22)
2.d Idealised Me refined as rotating group:
 C25(H25A,H25B,H25C), C26(H26A,H26B,H26C), C28(H28A,H28B,H28C), C29(H29A,H29B,
 H29C)
;
_olex2_submission_special_instructions 'No special instructions were received'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-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
N1 N 0.09790(10) 0.37412(8) 0.61429(5) 0.01691(15) Uani 1 1 d .
C1 C 0.41881(11) 0.47664(9) 0.85167(6) 0.01525(16) Uani 1 1 d .
H1A H 0.4705 0.5695 0.8900 0.018 Uiso 1 1 calc R
N2 N 0.05169(9) 0.33075(8) 0.41081(5) 0.01464(14) Uani 1 1 d .
C2 C 0.55822(11) 0.43915(9) 0.82753(6) 0.01515(15) Uani 1 1 d .
C3 C 0.66743(12) 0.50597(10) 0.77099(6) 0.01916(17) Uani 1 1 d .
H3 H 0.6608 0.5862 0.7417 0.023 Uiso 1 1 calc R
C4 C 0.78725(12) 0.45230(10) 0.75826(7) 0.02189(19) Uani 1 1 d .
H4 H 0.8610 0.4958 0.7192 0.026 Uiso 1 1 calc R
C5 C 0.79885(12) 0.33508(10) 0.80275(7) 0.02265(19) Uani 1 1 d .
H5 H 0.8809 0.3005 0.7938 0.027 Uiso 1 1 calc R
C6 C 0.69046(12) 0.26827(10) 0.86046(7) 0.01950(17) Uani 1 1 d .
H6 H 0.6992 0.1895 0.8910 0.023 Uiso 1 1 calc R
C7 C 0.56907(11) 0.32044(9) 0.87207(6) 0.01500(15) Uani 1 1 d .
C8 C 0.43800(11) 0.27287(9) 0.92630(6) 0.01495(15) Uani 1 1 d .
C9 C 0.39679(12) 0.16133(10) 0.98290(6) 0.01868(17) Uani 1 1 d .
H9 H 0.4575 0.1014 0.9912 0.022 Uiso 1 1 calc R
C10 C 0.26461(13) 0.14020(11) 1.02685(7) 0.02281(19) Uani 1 1 d .
H10 H 0.2356 0.0653 1.0653 0.027 Uiso 1 1 calc R
C11 C 0.17470(13) 0.22871(11) 1.01451(7) 0.0240(2) Uani 1 1 d .
H11 H 0.0848 0.2126 1.0443 0.029 Uiso 1 1 calc R
C12 C 0.21615(12) 0.34090(11) 0.95853(6) 0.02052(18) Uani 1 1 d .
H12 H 0.1556 0.4010 0.9507 0.025 Uiso 1 1 calc R
C13 C 0.34825(11) 0.36270(9) 0.91438(6) 0.01551(16) Uani 1 1 d .
C14 C 0.28877(11) 0.48525(9) 0.76550(6) 0.01692(16) Uani 1 1 d .
H14A H 0.2080 0.5163 0.7874 0.020 Uiso 1 1 calc R
H14B H 0.3472 0.5576 0.7274 0.020 Uiso 1 1 calc R
C15 C 0.19154(11) 0.34699(9) 0.70305(6) 0.01653(16) Uani 1 1 d .
H15A H 0.2702 0.3053 0.6901 0.020 Uiso 1 1 calc R
H15B H 0.1128 0.2797 0.7354 0.020 Uiso 1 1 calc R
C16 C -0.03304(11) 0.24651(10) 0.55926(6) 0.01792(17) Uani 1 1 d .
H16A H -0.1300 0.2125 0.5885 0.022 Uiso 1 1 calc R
H16B H 0.0112 0.1714 0.5575 0.022 Uiso 1 1 calc R
C17 C -0.08770(11) 0.28224(9) 0.45964(6) 0.01598(16) Uani 1 1 d .
H17A H -0.1787 0.1981 0.4231 0.019 Uiso 1 1 calc R
H17B H -0.1328 0.3566 0.4624 0.019 Uiso 1 1 calc R
C18 C 0.07983(10) 0.22299(9) 0.36204(6) 0.01406(15) Uani 1 1 d .
C19 C -0.03474(11) 0.15666(9) 0.27543(6) 0.01552(16) Uani 1 1 d .
C20 C -0.00678(12) 0.05406(10) 0.22505(6) 0.01963(17) Uani 1 1 d .
H20 H -0.0851 0.0064 0.1688 0.024 Uiso 1 1 calc R
C21 C 0.13408(13) 0.02124(10) 0.25642(7) 0.02189(19) Uani 1 1 d .
H21 H 0.1527 -0.0465 0.2208 0.026 Uiso 1 1 calc R
C22 C 0.24727(12) 0.08814(10) 0.34015(7) 0.02057(18) Uani 1 1 d .
H22 H 0.3439 0.0664 0.3605 0.025 Uiso 1 1 calc R
C23 C 0.22181(11) 0.18736(9) 0.39544(6) 0.01654(16) Uani 1 1 d .
C24 C 0.34933(11) 0.25150(10) 0.48860(7) 0.01960(17) Uani 1 1 d .
H24 H 0.3104 0.3155 0.5202 0.024 Uiso 1 1 calc R
C25 C 0.52329(13) 0.33995(13) 0.47187(9) 0.0318(2) Uani 1 1 d .
H25A H 0.5626 0.2801 0.4389 0.048 Uiso 1 1 calc GR
H25B H 0.6024 0.3799 0.5322 0.048 Uiso 1 1 calc GR
H25C H 0.5153 0.4160 0.4340 0.048 Uiso 1 1 calc GR
H1 H 0.0516(19) 0.4338(16) 0.6274(10) 0.038 Uiso 1 1 d R
H2 H 0.1450(19) 0.3831(15) 0.4533(11) 0.038 Uiso 1 1 d R
C26 C 0.36129(15) 0.13769(12) 0.55445(8) 0.0294(2) Uani 1 1 d .
H26A H 0.2503 0.0833 0.5651 0.044 Uiso 1 1 calc GR
H26B H 0.4388 0.1826 0.6144 0.044 Uiso 1 1 calc GR
H26C H 0.4023 0.0750 0.5257 0.044 Uiso 1 1 calc GR
C27 C -0.18294(11) 0.19815(9) 0.23359(6) 0.01655(16) Uani 1 1 d .
H27 H -0.1731 0.2812 0.2736 0.020 Uiso 1 1 calc R
C28 C -0.35384(12) 0.07953(11) 0.23252(7) 0.02329(19) Uani 1 1 d .
H28A H -0.3658 -0.0040 0.1946 0.035 Uiso 1 1 calc GR
H28B H -0.4444 0.1109 0.2056 0.035 Uiso 1 1 calc GR
H28C H -0.3594 0.0566 0.2966 0.035 Uiso 1 1 calc GR
C29 C -0.17848(12) 0.24204(10) 0.13320(6) 0.01988(18) Uani 1 1 d .
H29A H -0.0711 0.3183 0.1343 0.030 Uiso 1 1 calc GR
H29B H -0.2698 0.2742 0.1099 0.030 Uiso 1 1 calc GR
H29C H -0.1917 0.1614 0.0919 0.030 Uiso 1 1 calc GR
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'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
C15 N1 H1 108.3(10)
C16 N1 C15 113.99(7)
C16 N1 H1 109.6(10)
C2 C1 H1A 108.6
C2 C1 C13 102.03(7)
C2 C1 C14 114.14(7)
C13 C1 H1A 108.6
C13 C1 C14 114.69(7)
C14 C1 H1A 108.6
C17 N2 H2 107.5(9)
C18 N2 C17 116.29(7)
C18 N2 H2 110.4(9)
C3 C2 C1 128.67(8)
C3 C2 C7 120.65(8)
C7 C2 C1 110.68(8)
C2 C3 H3 120.6
C2 C3 C4 118.84(9)
C4 C3 H3 120.6
C3 C4 H4 119.7
C5 C4 C3 120.61(9)
C5 C4 H4 119.7
C4 C5 H5 119.6
C4 C5 C6 120.81(9)
C6 C5 H5 119.6
C5 C6 H6 120.7
C7 C6 C5 118.63(9)
C7 C6 H6 120.7
C2 C7 C8 108.28(7)
C6 C7 C2 120.44(8)
C6 C7 C8 131.28(8)
C9 C8 C7 130.96(8)
C9 C8 C13 120.58(8)
C13 C8 C7 108.46(7)
C8 C9 H9 120.6
C10 C9 C8 118.84(9)
C10 C9 H9 120.6
C9 C10 H10 119.7
C9 C10 C11 120.61(9)
C11 C10 H10 119.7
C10 C11 H11 119.6
C10 C11 C12 120.76(9)
C12 C11 H11 119.6
C11 C12 H12 120.5
C13 C12 C11 118.95(9)
C13 C12 H12 120.5
C8 C13 C1 110.54(7)
C12 C13 C1 129.19(8)
C12 C13 C8 120.26(8)
C1 C14 H14A 108.7
C1 C14 H14B 108.7
H14A C14 H14B 107.6
C15 C14 C1 114.34(7)
C15 C14 H14A 108.7
C15 C14 H14B 108.7
N1 C15 C14 109.35(7)
N1 C15 H15A 109.8
N1 C15 H15B 109.8
C14 C15 H15A 109.8
C14 C15 H15B 109.8
H15A C15 H15B 108.3
N1 C16 H16A 110.0
N1 C16 H16B 110.0
N1 C16 C17 108.67(7)
H16A C16 H16B 108.3
C17 C16 H16A 110.0
C17 C16 H16B 110.0
N2 C17 C16 112.66(7)
N2 C17 H17A 109.1
N2 C17 H17B 109.1
C16 C17 H17A 109.1
C16 C17 H17B 109.1
H17A C17 H17B 107.8
C19 C18 N2 117.92(7)
C23 C18 N2 121.89(7)
C23 C18 C19 120.10(8)
C18 C19 C27 121.99(7)
C20 C19 C18 118.93(8)
C20 C19 C27 119.03(8)
C19 C20 H20 119.4
C21 C20 C19 121.11(8)
C21 C20 H20 119.4
C20 C21 H21 120.1
C22 C21 C20 119.73(8)
C22 C21 H21 120.1
C21 C22 H22 119.2
C21 C22 C23 121.55(9)
C23 C22 H22 119.2
C18 C23 C24 123.50(8)
C22 C23 C18 118.50(8)
C22 C23 C24 118.00(8)
C23 C24 H24 107.9
C23 C24 C25 110.91(8)
C23 C24 C26 111.67(8)
C25 C24 H24 107.9
C25 C24 C26 110.43(9)
C26 C24 H24 107.9
C24 C25 H25A 109.5
C24 C25 H25B 109.5
C24 C25 H25C 109.5
H25A C25 H25B 109.5
H25A C25 H25C 109.5
H25B C25 H25C 109.5
C24 C26 H26A 109.5
C24 C26 H26B 109.5
C24 C26 H26C 109.5
H26A C26 H26B 109.5
H26A C26 H26C 109.5
H26B C26 H26C 109.5
C19 C27 H27 107.8
C19 C27 C28 112.42(8)
C19 C27 C29 111.24(7)
C28 C27 H27 107.8
C28 C27 C29 109.64(7)
C29 C27 H27 107.8
C27 C28 H28A 109.5
C27 C28 H28B 109.5
C27 C28 H28C 109.5
H28A C28 H28B 109.5
H28A C28 H28C 109.5
H28B C28 H28C 109.5
C27 C29 H29A 109.5
C27 C29 H29B 109.5
C27 C29 H29C 109.5
H29A C29 H29B 109.5
H29A C29 H29C 109.5
H29B C29 H29C 109.5
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
N1 C15 1.4767(11)
N1 C16 1.4765(12)
N1 H1 0.894(15)
C1 H1A 1.0000
C1 C2 1.5264(12)
C1 C13 1.5283(13)
C1 C14 1.5458(12)
N2 C17 1.4866(11)
N2 C18 1.4403(11)
N2 H2 0.899(15)
C2 C3 1.3984(13)
C2 C7 1.4160(12)
C3 H3 0.9500
C3 C4 1.4066(14)
C4 H4 0.9500
C4 C5 1.4038(15)
C5 H5 0.9500
C5 C6 1.4066(14)
C6 H6 0.9500
C6 C7 1.4045(12)
C7 C8 1.4824(12)
C8 C9 1.4067(13)
C8 C13 1.4152(12)
C9 H9 0.9500
C9 C10 1.4019(14)
C10 H10 0.9500
C10 C11 1.4046(15)
C11 H11 0.9500
C11 C12 1.4057(15)
C12 H12 0.9500
C12 C13 1.4022(13)
C14 H14A 0.9900
C14 H14B 0.9900
C14 C15 1.5317(12)
C15 H15A 0.9900
C15 H15B 0.9900
C16 H16A 0.9900
C16 H16B 0.9900
C16 C17 1.5328(12)
C17 H17A 0.9900
C17 H17B 0.9900
C18 C19 1.4272(12)
C18 C23 1.4256(12)
C19 C20 1.4086(12)
C19 C27 1.5338(12)
C20 H20 0.9500
C20 C21 1.3953(14)
C21 H21 0.9500
C21 C22 1.3933(14)
C22 H22 0.9500
C22 C23 1.4104(13)
C23 C24 1.5355(13)
C24 H24 1.0000
C24 C25 1.5440(14)
C24 C26 1.5452(14)
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 H27 1.0000
C27 C28 1.5492(13)
C27 C29 1.5502(13)
C28 H28A 0.9800
C28 H28B 0.9800
C28 H28C 0.9800
C29 H29A 0.9800
C29 H29B 0.9800
C29 H29C 0.9800
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
N1 C16 C17 N2 61.00(9)
C1 C2 C3 C4 -179.84(8)
C1 C2 C7 C6 -179.27(8)
C1 C2 C7 C8 0.65(9)
C1 C14 C15 N1 -168.46(7)
N2 C18 C19 C20 178.05(8)
N2 C18 C19 C27 0.69(12)
N2 C18 C23 C22 -175.31(8)
N2 C18 C23 C24 4.57(13)
C2 C1 C13 C8 1.07(9)
C2 C1 C13 C12 -179.74(9)
C2 C1 C14 C15 62.25(10)
C2 C3 C4 C5 -1.02(14)
C2 C7 C8 C9 -179.51(8)
C2 C7 C8 C13 0.05(9)
C3 C2 C7 C6 0.30(13)
C3 C2 C7 C8 -179.78(8)
C3 C4 C5 C6 0.40(15)
C4 C5 C6 C7 0.58(14)
C5 C6 C7 C2 -0.92(13)
C5 C6 C7 C8 179.17(9)
C6 C7 C8 C9 0.41(16)
C6 C7 C8 C13 179.97(9)
C7 C2 C3 C4 0.68(13)
C7 C8 C9 C10 179.89(8)
C7 C8 C13 C1 -0.74(9)
C7 C8 C13 C12 179.98(8)
C8 C9 C10 C11 0.09(14)
C9 C8 C13 C1 178.88(7)
C9 C8 C13 C12 -0.40(13)
C9 C10 C11 C12 -0.53(15)
C10 C11 C12 C13 0.50(14)
C11 C12 C13 C1 -179.16(8)
C11 C12 C13 C8 -0.04(13)
C13 C1 C2 C3 179.44(8)
C13 C1 C2 C7 -1.03(9)
C13 C1 C14 C15 -54.97(10)
C13 C8 C9 C10 0.37(13)
C14 C1 C2 C3 55.14(12)
C14 C1 C2 C7 -125.33(8)
C14 C1 C13 C8 125.00(8)
C14 C1 C13 C12 -55.81(12)
C15 N1 C16 C17 -165.18(7)
C16 N1 C15 C14 -165.01(7)
C17 N2 C18 C19 74.89(10)
C17 N2 C18 C23 -108.43(9)
C18 N2 C17 C16 86.98(9)
C18 C19 C20 C21 -2.81(14)
C18 C19 C27 C28 -112.87(9)
C18 C19 C27 C29 123.74(9)
C18 C23 C24 C25 -115.15(10)
C18 C23 C24 C26 121.22(10)
C19 C18 C23 C22 1.29(13)
C19 C18 C23 C24 -178.83(8)
C19 C20 C21 C22 1.64(15)
C20 C19 C27 C28 69.78(10)
C20 C19 C27 C29 -53.61(11)
C20 C21 C22 C23 1.09(15)
C21 C22 C23 C18 -2.53(14)
C21 C22 C23 C24 177.59(9)
C22 C23 C24 C25 64.72(11)
C22 C23 C24 C26 -58.91(11)
C23 C18 C19 C20 1.31(13)
C23 C18 C19 C27 -176.05(8)
C27 C19 C20 C21 174.62(9)
