#------------------------------------------------------------------------------
#$Date: 2019-11-17 10:15:50 +0200 (Sun, 17 Nov 2019) $
#$Revision: 229297 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/04/73/7047323.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_7047323
loop_
_publ_author_name
'Huynh, Winn'
'Culver, Damien B.'
'Tafazolian, Hosein'
'Conley, Matthew P.'
_publ_section_title
;
 Solid-state ⁴⁵Sc NMR studies of Cp*₂Sc-X and
 Cp*₂ScX(THF).
;
_journal_issue                   37
_journal_name_full
'Dalton transactions (Cambridge, England : 2003)'
_journal_page_first              13063
_journal_page_last               13071
_journal_paper_doi               10.1039/c8dt02623h
_journal_volume                  47
_journal_year                    2018
_chemical_formula_sum            'C20 H30 Br Sc'
_chemical_formula_weight         395.31
_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-2013
_audit_update_record
;
2018-06-27 deposited with the CCDC.
2018-08-21 downloaded from the CCDC.
;
_cell_angle_alpha                90
_cell_angle_beta                 95.8039(6)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   8.9350(3)
_cell_length_b                   13.8389(5)
_cell_length_c                   15.7599(6)
_cell_measurement_reflns_used    9895
_cell_measurement_temperature    100(2)
_cell_measurement_theta_max      31.29
_cell_measurement_theta_min      2.52
_cell_volume                     1938.73(12)
_computing_cell_refinement       'Bruker SAINT'
_computing_data_collection       'Bruker APEX2'
_computing_data_reduction        'Bruker SAINT'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'
_computing_structure_refinement  'SHELXL-2013 (Sheldrick, 2013)'
_computing_structure_solution    'SHELXS-97 (Sheldrick 2008)'
_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       'φ and ω scans'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0417
_diffrn_reflns_av_unetI/netI     0.0250
_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       19
_diffrn_reflns_limit_k_min       -19
_diffrn_reflns_limit_l_max       22
_diffrn_reflns_limit_l_min       -22
_diffrn_reflns_number            44552
_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         30.507
_diffrn_reflns_theta_min         1.963
_exptl_absorpt_coefficient_mu    2.436
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'Bruker SADABS'
_exptl_crystal_colour            'light yellow'
_exptl_crystal_density_diffrn    1.354
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       'prism frag'
_exptl_crystal_F_000             824
_exptl_crystal_size_max          0.359
_exptl_crystal_size_mid          0.148
_exptl_crystal_size_min          0.068
_exptl_transmission_factor_max   0.862
_exptl_transmission_factor_min   0.696
_refine_diff_density_max         0.722
_refine_diff_density_min         -0.556
_refine_diff_density_rms         0.075
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.036
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     209
_refine_ls_number_reflns         5923
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.036
_refine_ls_R_factor_all          0.0406
_refine_ls_R_factor_gt           0.0294
_refine_ls_shift/su_max          0.003
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.0358P)²+1.2645P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0715
_refine_ls_wR_factor_ref         0.0761
_reflns_Friedel_coverage         0.000
_reflns_number_gt                4954
_reflns_number_total             5923
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            c8dt02623h2.cif
_cod_data_source_block           mc5wh_0m
_cod_depositor_comments
;
The following automatic conversions were performed:

'_exptl_crystal_density_meas' value 'not measured' was changed to '?'
- the value is perceived as not measured.

Automatic conversion script
Id: cif_fix_values 4973 2017-02-22 13:04:09Z antanas 

 Adding full bibliography for 7047321--7047324.cif.
;
_cod_database_code               7047323
_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   0.475
_shelx_estimated_absorpt_t_max   0.852
_shelxl_version_number           2013-4
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
Sc1 Sc 0.64543(3) 0.23180(2) 0.91582(2) 0.01180(6) Uani 1 1 d . .
Br1 Br 0.71004(2) 0.16338(2) 1.06766(2) 0.02320(6) Uani 1 1 d . .
C1A C 0.70416(18) 0.06399(11) 0.87413(10) 0.0155(3) Uani 1 1 d . .
C2A C 0.58644(17) 0.09745(11) 0.81352(10) 0.0147(3) Uani 1 1 d . .
C3A C 0.64434(18) 0.17374(11) 0.76545(10) 0.0148(3) Uani 1 1 d . .
C4A C 0.79690(18) 0.19022(12) 0.79884(10) 0.0153(3) Uani 1 1 d . .
C5A C 0.83259(18) 0.12217(12) 0.86588(10) 0.0159(3) Uani 1 1 d . .
C6A C 0.6974(2) -0.02396(12) 0.92927(11) 0.0209(3) Uani 1 1 d . .
H6A H 0.5922 -0.0390 0.9363 0.031 Uiso 1 1 calc R U
H6B H 0.7522 -0.0115 0.9852 0.031 Uiso 1 1 calc R U
H6C H 0.7433 -0.0788 0.9023 0.031 Uiso 1 1 calc R U
C7A C 0.4328(2) 0.05309(13) 0.79584(12) 0.0223(3) Uani 1 1 d . .
H7A H 0.4376 -0.0012 0.7563 0.033 Uiso 1 1 calc R U
H7B H 0.3622 0.1017 0.7703 0.033 Uiso 1 1 calc R U
H7C H 0.3985 0.0299 0.8494 0.033 Uiso 1 1 calc R U
C8A C 0.56557(19) 0.21368(13) 0.68432(10) 0.0189(3) Uani 1 1 d . .
H8A H 0.6233 0.2682 0.6649 0.028 Uiso 1 1 calc R U
H8B H 0.4648 0.2358 0.6946 0.028 Uiso 1 1 calc R U
H8C H 0.5572 0.1632 0.6405 0.028 Uiso 1 1 calc R U
C9A C 0.90653(19) 0.25900(14) 0.76544(12) 0.0216(3) Uani 1 1 d . .
H9A H 0.9479 0.3017 0.8116 0.032 Uiso 1 1 calc R U
H9B H 0.8550 0.2978 0.7193 0.032 Uiso 1 1 calc R U
H9C H 0.9884 0.2225 0.7436 0.032 Uiso 1 1 calc R U
C10A C 0.98468(19) 0.11005(14) 0.91537(12) 0.0235(4) Uani 1 1 d . .
H10A H 1.0421 0.0609 0.8878 0.035 Uiso 1 1 calc R U
H10B H 0.9719 0.0897 0.9738 0.035 Uiso 1 1 calc R U
H10C H 1.0390 0.1717 0.9168 0.035 Uiso 1 1 calc R U
C1B C 0.46193(19) 0.34180(12) 0.97022(11) 0.0179(3) Uani 1 1 d . .
C2B C 0.6047(2) 0.38097(12) 0.99868(11) 0.0201(3) Uani 1 1 d . .
C3B C 0.67489(19) 0.40884(12) 0.92573(12) 0.0202(3) Uani 1 1 d . .
C4B C 0.57227(19) 0.39182(12) 0.85235(11) 0.0183(3) Uani 1 1 d . .
C5B C 0.44166(18) 0.34833(11) 0.87972(11) 0.0161(3) Uani 1 1 d . .
C6B C 0.3488(2) 0.30420(16) 1.02648(14) 0.0334(5) Uani 1 1 d . .
H6D H 0.3737 0.2373 1.0427 0.050 Uiso 1 1 calc R U
H6E H 0.2481 0.3065 0.9955 0.050 Uiso 1 1 calc R U
H6F H 0.3510 0.3443 1.0779 0.050 Uiso 1 1 calc R U
C7B C 0.6653(3) 0.40066(15) 1.08940(13) 0.0331(5) Uani 1 1 d . .
H7D H 0.7754 0.3970 1.0946 0.050 Uiso 1 1 calc R U
H7E H 0.6259 0.3524 1.1269 0.050 Uiso 1 1 calc R U
H7F H 0.6342 0.4653 1.1059 0.050 Uiso 1 1 calc R U
C8B C 0.8273(2) 0.45626(15) 0.92656(18) 0.0390(5) Uani 1 1 d . .
H8D H 0.9054 0.4111 0.9498 0.058 Uiso 1 1 calc R U
H8E H 0.8302 0.5144 0.9622 0.058 Uiso 1 1 calc R U
H8F H 0.8451 0.4741 0.8683 0.058 Uiso 1 1 calc R U
C9B C 0.5874(3) 0.43359(14) 0.76557(13) 0.0314(4) Uani 1 1 d . .
H9D H 0.5767 0.5040 0.7677 0.047 Uiso 1 1 calc R U
H9E H 0.5089 0.4068 0.7243 0.047 Uiso 1 1 calc R U
H9F H 0.6865 0.4172 0.7481 0.047 Uiso 1 1 calc R U
C10B C 0.2971(2) 0.32488(14) 0.82594(13) 0.0266(4) Uani 1 1 d . .
H10D H 0.2655 0.2591 0.8386 0.040 Uiso 1 1 calc R U
H10E H 0.3129 0.3296 0.7654 0.040 Uiso 1 1 calc R U
H10F H 0.2189 0.3707 0.8388 0.040 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'
Sc Sc 0.2519 0.3716 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Br Br -0.2901 2.4595 '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
C5A Sc1 C1B 178.26(6)
C5A Sc1 C5B 147.97(6)
C1B Sc1 C5B 33.68(5)
C5A Sc1 C4A 33.80(5)
C1B Sc1 C4A 147.50(6)
C5B Sc1 C4A 115.51(6)
C5A Sc1 C3B 124.35(6)
C1B Sc1 C3B 55.45(6)
C5B Sc1 C3B 55.55(6)
C4A Sc1 C3B 102.49(6)
C5A Sc1 C2A 55.50(5)
C1B Sc1 C2A 125.87(6)
C5B Sc1 C2A 103.75(5)
C4A Sc1 C2A 55.63(5)
C3B Sc1 C2A 143.05(6)
C5A Sc1 C1A 33.43(5)
C1B Sc1 C1A 147.00(6)
C5B Sc1 C1A 136.41(5)
C4A Sc1 C1A 55.72(5)
C3B Sc1 C1A 157.08(6)
C2A Sc1 C1A 33.34(5)
C5A Sc1 C2B 145.50(6)
C1B Sc1 C2B 33.29(6)
C5B Sc1 C2B 55.43(6)
C4A Sc1 C2B 134.99(6)
C3B Sc1 C2B 33.24(6)
C2A Sc1 C2B 158.32(6)
C1A Sc1 C2B 163.78(6)
C5A Sc1 C4B 125.64(6)
C1B Sc1 C4B 55.34(5)
C5B Sc1 C4B 33.32(5)
C4A Sc1 C4B 92.80(6)
C3B Sc1 C4B 33.31(6)
C2A Sc1 C4B 112.05(6)
C1A Sc1 C4B 141.18(6)
C2B Sc1 C4B 55.03(6)
C5A Sc1 C3A 55.48(5)
C1B Sc1 C3A 126.26(6)
C5B Sc1 C3A 93.42(5)
C4A Sc1 C3A 33.45(5)
C3B Sc1 C3A 111.66(6)
C2A Sc1 C3A 33.27(5)
C1A Sc1 C3A 55.23(5)
C2B Sc1 C3A 140.96(6)
C4B Sc1 C3A 85.95(5)
C5A Sc1 Br1 88.55(4)
C1B Sc1 Br1 89.90(4)
C5B Sc1 Br1 123.11(4)
C4A Sc1 Br1 121.29(4)
C3B Sc1 Br1 107.03(4)
C2A Sc1 Br1 109.87(4)
C1A Sc1 Br1 82.47(4)
C2B Sc1 Br1 81.30(4)
C4B Sc1 Br1 136.30(4)
C3A Sc1 Br1 137.63(4)
C5A C1A C2A 107.66(14)
C5A C1A C6A 126.43(15)
C2A C1A C6A 125.58(15)
C5A C1A Sc1 71.82(9)
C2A C1A Sc1 73.26(9)
C6A C1A Sc1 125.68(11)
C1A C2A C3A 108.29(14)
C1A C2A C7A 126.13(15)
C3A C2A C7A 125.24(14)
C1A C2A Sc1 73.39(9)
C3A C2A Sc1 74.10(9)
C7A C2A Sc1 123.77(11)
C2A C3A C4A 107.83(14)
C2A C3A C8A 124.11(14)
C4A C3A C8A 127.05(15)
C2A C3A Sc1 72.64(9)
C4A C3A Sc1 71.80(9)
C8A C3A Sc1 130.18(11)
C5A C4A C3A 107.50(14)
C5A C4A C9A 125.03(15)
C3A C4A C9A 127.22(15)
C5A C4A Sc1 72.46(9)
C3A C4A Sc1 74.75(9)
C9A C4A Sc1 122.86(11)
C1A C5A C4A 108.67(14)
C1A C5A C10A 125.82(15)
C4A C5A C10A 125.39(15)
C1A C5A Sc1 74.75(9)
C4A C5A Sc1 73.74(9)
C10A C5A Sc1 120.85(11)
C1A C6A H6A 109.5
C1A C6A H6B 109.5
H6A C6A H6B 109.5
C1A C6A H6C 109.5
H6A C6A H6C 109.5
H6B C6A H6C 109.5
C2A C7A H7A 109.5
C2A C7A H7B 109.5
H7A C7A H7B 109.5
C2A C7A H7C 109.5
H7A C7A H7C 109.5
H7B C7A H7C 109.5
C3A C8A H8A 109.5
C3A C8A H8B 109.5
H8A C8A H8B 109.5
C3A C8A H8C 109.5
H8A C8A H8C 109.5
H8B C8A H8C 109.5
C4A C9A H9A 109.5
C4A C9A H9B 109.5
H9A C9A H9B 109.5
C4A C9A H9C 109.5
H9A C9A H9C 109.5
H9B C9A H9C 109.5
C5A C10A H10A 109.5
C5A C10A H10B 109.5
H10A C10A H10B 109.5
C5A C10A H10C 109.5
H10A C10A H10C 109.5
H10B C10A H10C 109.5
C2B C1B C5B 108.21(15)
C2B C1B C6B 125.68(17)
C5B C1B C6B 126.05(17)
C2B C1B Sc1 74.69(9)
C5B C1B Sc1 73.20(9)
C6B C1B Sc1 120.27(12)
C1B C2B C3B 107.77(15)
C1B C2B C7B 126.69(18)
C3B C2B C7B 125.19(18)
C1B C2B Sc1 72.02(9)
C3B C2B Sc1 72.54(9)
C7B C2B Sc1 126.31(12)
C2B C3B C4B 108.24(15)
C2B C3B C8B 125.69(18)
C4B C3B C8B 125.88(18)
C2B C3B Sc1 74.22(10)
C4B C3B Sc1 74.22(9)
C8B C3B Sc1 121.49(12)
C5B C4B C3B 107.81(15)
C5B C4B C9B 126.32(17)
C3B C4B C9B 124.51(17)
C5B C4B Sc1 72.01(9)
C3B C4B Sc1 72.47(9)
C9B C4B Sc1 131.55(12)
C4B C5B C1B 107.86(15)
C4B C5B C10B 127.24(16)
C1B C5B C10B 124.42(16)
C4B C5B Sc1 74.67(9)
C1B C5B Sc1 73.12(9)
C10B C5B Sc1 124.20(11)
C1B C6B H6D 109.5
C1B C6B H6E 109.5
H6D C6B H6E 109.5
C1B C6B H6F 109.5
H6D C6B H6F 109.5
H6E C6B H6F 109.5
C2B C7B H7D 109.5
C2B C7B H7E 109.5
H7D C7B H7E 109.5
C2B C7B H7F 109.5
H7D C7B H7F 109.5
H7E C7B H7F 109.5
C3B C8B H8D 109.5
C3B C8B H8E 109.5
H8D C8B H8E 109.5
C3B C8B H8F 109.5
H8D C8B H8F 109.5
H8E C8B H8F 109.5
C4B C9B H9D 109.5
C4B C9B H9E 109.5
H9D C9B H9E 109.5
C4B C9B H9F 109.5
H9D C9B H9F 109.5
H9E C9B H9F 109.5
C5B C10B H10D 109.5
C5B C10B H10E 109.5
H10D C10B H10E 109.5
C5B C10B H10F 109.5
H10D C10B H10F 109.5
H10E C10B H10F 109.5
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Sc1 C5A 2.4462(16)
Sc1 C1B 2.4545(16)
Sc1 C5B 2.4555(16)
Sc1 C4A 2.4629(16)
Sc1 C3B 2.4673(17)
Sc1 C2A 2.4823(16)
Sc1 C1A 2.4840(16)
Sc1 C2B 2.4890(16)
Sc1 C4B 2.4899(16)
Sc1 C3A 2.5013(16)
Sc1 Br1 2.5840(3)
C1A C5A 1.418(2)
C1A C2A 1.425(2)
C1A C6A 1.500(2)
C2A C3A 1.427(2)
C2A C7A 1.504(2)
C3A C4A 1.429(2)
C3A C8A 1.501(2)
C4A C5A 1.427(2)
C4A C9A 1.499(2)
C5A C10A 1.506(2)
C6A H6A 0.9800
C6A H6B 0.9800
C6A H6C 0.9800
C7A H7A 0.9800
C7A H7B 0.9800
C7A H7C 0.9800
C8A H8A 0.9800
C8A H8B 0.9800
C8A H8C 0.9800
C9A H9A 0.9800
C9A H9B 0.9800
C9A H9C 0.9800
C10A H10A 0.9800
C10A H10B 0.9800
C10A H10C 0.9800
C1B C2B 1.417(2)
C1B C5B 1.422(2)
C1B C6B 1.503(2)
C2B C3B 1.418(3)
C2B C7B 1.502(3)
C3B C4B 1.421(2)
C3B C8B 1.510(3)
C4B C5B 1.418(2)
C4B C9B 1.503(2)
C5B C10B 1.507(2)
C6B H6D 0.9800
C6B H6E 0.9800
C6B H6F 0.9800
C7B H7D 0.9800
C7B H7E 0.9800
C7B H7F 0.9800
C8B H8D 0.9800
C8B H8E 0.9800
C8B H8F 0.9800
C9B H9D 0.9800
C9B H9E 0.9800
C9B H9F 0.9800
C10B H10D 0.9800
C10B H10E 0.9800
C10B H10F 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
C5A C1A C2A C3A 2.39(18)
C6A C1A C2A C3A -171.30(15)
Sc1 C1A C2A C3A 66.44(11)
C5A C1A C2A C7A 175.91(16)
C6A C1A C2A C7A 2.2(3)
Sc1 C1A C2A C7A -120.03(16)
C5A C1A C2A Sc1 -64.05(11)
C6A C1A C2A Sc1 122.26(16)
C1A C2A C3A C4A -2.36(18)
C7A C2A C3A C4A -175.95(15)
Sc1 C2A C3A C4A 63.62(11)
C1A C2A C3A C8A 166.82(15)
C7A C2A C3A C8A -6.8(3)
Sc1 C2A C3A C8A -127.21(15)
C1A C2A C3A Sc1 -65.97(11)
C7A C2A C3A Sc1 120.43(16)
C2A C3A C4A C5A 1.41(18)
C8A C3A C4A C5A -167.35(15)
Sc1 C3A C4A C5A 65.58(11)
C2A C3A C4A C9A 175.89(16)
C8A C3A C4A C9A 7.1(3)
Sc1 C3A C4A C9A -119.95(17)
C2A C3A C4A Sc1 -64.17(11)
C8A C3A C4A Sc1 127.07(16)
C2A C1A C5A C4A -1.51(18)
C6A C1A C5A C4A 172.10(15)
Sc1 C1A C5A C4A -66.52(11)
C2A C1A C5A C10A -177.69(16)
C6A C1A C5A C10A -4.1(3)
Sc1 C1A C5A C10A 117.30(17)
C2A C1A C5A Sc1 65.00(11)
C6A C1A C5A Sc1 -121.38(16)
C3A C4A C5A C1A 0.06(18)
C9A C4A C5A C1A -174.56(15)
Sc1 C4A C5A C1A 67.18(11)
C3A C4A C5A C10A 176.26(15)
C9A C4A C5A C10A 1.6(3)
Sc1 C4A C5A C10A -116.62(16)
C3A C4A C5A Sc1 -67.12(11)
C9A C4A C5A Sc1 118.26(16)
C5B C1B C2B C3B -1.88(18)
C6B C1B C2B C3B -179.27(16)
Sc1 C1B C2B C3B 64.20(12)
C5B C1B C2B C7B 171.61(16)
C6B C1B C2B C7B -5.8(3)
Sc1 C1B C2B C7B -122.32(17)
C5B C1B C2B Sc1 -66.08(11)
C6B C1B C2B Sc1 116.54(17)
C1B C2B C3B C4B 3.15(19)
C7B C2B C3B C4B -170.46(16)
Sc1 C2B C3B C4B 67.00(11)
C1B C2B C3B C8B 178.42(17)
C7B C2B C3B C8B 4.8(3)
Sc1 C2B C3B C8B -117.73(18)
C1B C2B C3B Sc1 -63.85(11)
C7B C2B C3B Sc1 122.54(17)
C2B C3B C4B C5B -3.21(19)
C8B C3B C4B C5B -178.47(16)
Sc1 C3B C4B C5B 63.79(11)
C2B C3B C4B C9B 164.17(16)
C8B C3B C4B C9B -11.1(3)
Sc1 C3B C4B C9B -128.82(17)
C2B C3B C4B Sc1 -67.00(12)
C8B C3B C4B Sc1 117.74(18)
C3B C4B C5B C1B 2.04(18)
C9B C4B C5B C1B -165.06(16)
Sc1 C4B C5B C1B 66.13(11)
C3B C4B C5B C10B 174.32(16)
C9B C4B C5B C10B 7.2(3)
Sc1 C4B C5B C10B -121.58(17)
C3B C4B C5B Sc1 -64.09(11)
C9B C4B C5B Sc1 128.81(17)
C2B C1B C5B C4B -0.10(18)
C6B C1B C5B C4B 177.27(16)
Sc1 C1B C5B C4B -67.17(11)
C2B C1B C5B C10B -172.65(16)
C6B C1B C5B C10B 4.7(3)
Sc1 C1B C5B C10B 120.28(16)
C2B C1B C5B Sc1 67.07(11)
C6B C1B C5B Sc1 -115.56(17)
