#------------------------------------------------------------------------------
#$Date: 2019-11-17 07:30:56 +0200 (Sun, 17 Nov 2019) $
#$Revision: 228678 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/54/86/1548697.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_1548697
loop_
_publ_author_name
'Chan, Tek Long'
'Xie, Zuowei'
_publ_section_title
;
 Synthesis, structure and aromaticity of carborane-fused carbo- and
 heterocycles.
;
_journal_issue                   8
_journal_name_full               'Chemical science'
_journal_page_first              2284
_journal_page_last               2289
_journal_paper_doi               10.1039/c7sc04722c
_journal_volume                  9
_journal_year                    2018
_chemical_formula_sum            'C5 H14 B10 S'
_chemical_formula_weight         214.32
_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-2014/6
_audit_update_record
;
2017-10-31 deposited with the CCDC.
2018-01-16 downloaded from the CCDC.
;
_cell_angle_alpha                90
_cell_angle_beta                 108.2280(10)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   11.7439(6)
_cell_length_b                   8.5035(5)
_cell_length_c                   12.5486(7)
_cell_measurement_reflns_used    81
_cell_measurement_temperature    173(2)
_cell_measurement_theta_max      15
_cell_measurement_theta_min      15
_cell_volume                     1190.27(11)
_computing_cell_refinement       'BRUKER KAPPA APEXII DUO DIFFRACTOMETER'
_computing_data_collection       'BRUKER KAPPA APEXII DUO DIFFRACTOMETER'
_computing_data_reduction        'BRUKER KAPPA APEXII DUO DIFFRACTOMETER'
_computing_molecular_graphics    'BRUKER SHELXTL'
_computing_publication_material  'BRUKER SHELXTL'
_computing_structure_refinement  'SHELXL-2014/6 (Sheldrick, 2014)'
_diffrn_ambient_temperature      173(2)
_diffrn_measured_fraction_theta_full 0.989
_diffrn_measured_fraction_theta_max 0.989
_diffrn_measurement_device_type  'BRUKER KAPPA APEXII DUO DIFFRACTOMETER'
_diffrn_measurement_method       'PHI & OMEGA SCAN'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0280
_diffrn_reflns_av_unetI/netI     0.0180
_diffrn_reflns_Laue_measured_fraction_full 0.989
_diffrn_reflns_Laue_measured_fraction_max 0.989
_diffrn_reflns_limit_h_max       14
_diffrn_reflns_limit_h_min       -14
_diffrn_reflns_limit_k_max       10
_diffrn_reflns_limit_k_min       -10
_diffrn_reflns_limit_l_max       15
_diffrn_reflns_limit_l_min       -15
_diffrn_reflns_number            13127
_diffrn_reflns_point_group_measured_fraction_full 0.989
_diffrn_reflns_point_group_measured_fraction_max 0.989
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         25.247
_diffrn_reflns_theta_min         2.074
_exptl_absorpt_coefficient_mu    0.223
_exptl_absorpt_correction_T_max  0.7456
_exptl_absorpt_correction_T_min  0.6711
_exptl_absorpt_correction_type   multi-scan
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.196
_exptl_crystal_description       block
_exptl_crystal_F_000             440
_exptl_crystal_size_max          0.500
_exptl_crystal_size_mid          0.400
_exptl_crystal_size_min          0.300
_refine_diff_density_max         0.509
_refine_diff_density_min         -0.509
_refine_diff_density_rms         0.058
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.104
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     145
_refine_ls_number_reflns         2126
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.104
_refine_ls_R_factor_all          0.0526
_refine_ls_R_factor_gt           0.0459
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[\s^2^(Fo^2^)+(0.0763P)^2^+0.9248P] where P=(Fo^2^+2Fc^2^)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1353
_refine_ls_wR_factor_ref         0.1417
_reflns_Friedel_coverage         0.000
_reflns_number_gt                1852
_reflns_number_total             2126
_reflns_threshold_expression     'I > 2\s(I)'
_cod_data_source_file            c7sc04722c2.cif
_cod_data_source_block           8
_cod_depositor_comments
'Adding full bibliography for 1548696--1548701.cif.'
_cod_database_code               1548697
_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   0.897
_shelx_estimated_absorpt_t_max   0.936
_shelxl_version_number           2014/6
_shelx_res_file
;
TITL P in P2(1)/n
CELL 0.71073  11.7439   8.5035  12.5486  90.000 108.228  90.000
ZERR    4.00   0.0006   0.0005   0.0007   0.000   0.001   0.000
LATT 1
SYMM 0.5-X, 0.5+Y, 0.5-Z
SFAC C  H  B  S
UNIT 20 56 40 4
REM C5 H14 B10 S
REM APEXII BLOCK COLOURLESS
OMIT -3 50.5
SIZE 0.50 0.40 0.30
L.S. 4
ACTA
FMAP 2
PLAN 20
TEMP -100.000
WGHT    0.076300    0.924800
FVAR       0.19475
S3    4    0.554267    1.062180    0.377531    11.00000    0.04743    0.02912 =
         0.03164   -0.00951    0.01328   -0.01075
C1    1    0.440088    0.883260    0.189722    11.00000    0.02232    0.02528 =
         0.02190    0.00093    0.00760   -0.00122
C2    1    0.538623    0.871764    0.314424    11.00000    0.02448    0.02643 =
         0.02182   -0.00259    0.00710   -0.00436
C4    1    0.448946    1.143808    0.258493    11.00000    0.05541    0.02612 =
         0.04677   -0.00044    0.01724    0.00334
AFIX  43
H4A   2    0.429069    1.252327    0.256051    11.00000   -1.20000
AFIX   0
C5    1    0.397007    1.048844    0.170711    11.00000    0.03399    0.02425 =
         0.03383    0.00500    0.01723    0.00093
C11   1    0.307260    1.094591    0.064227    11.00000    0.04164    0.03623 =
         0.03855    0.01012    0.01997    0.00911
AFIX  33
H11A  2    0.284820    1.002375    0.015277    11.00000   -1.50000
H11B  2    0.236060    1.136523    0.079245    11.00000   -1.50000
H11C  2    0.341148    1.175333    0.027265    11.00000   -1.50000
AFIX   0
B3    3    0.398460    0.788060    0.295021    11.00000    0.02423    0.02395 =
         0.02613    0.00071    0.00983   -0.00195
AFIX 153
H3    2    0.329614    0.831114    0.332915    11.00000   -1.20000
AFIX   0
B4    3    0.358381    0.713694    0.156181    11.00000    0.02340    0.02595 =
         0.02657   -0.00199    0.00614   -0.00187
AFIX 153
H4    2    0.262327    0.707851    0.102371    11.00000   -1.20000
AFIX   0
B5    3    0.475597    0.759053    0.097682    11.00000    0.02645    0.03144 =
         0.02351   -0.00369    0.00787    0.00028
AFIX 153
H5    2    0.455727    0.782859    0.005877    11.00000   -1.20000
AFIX   0
B6    3    0.590435    0.862100    0.199044    11.00000    0.02252    0.03580 =
         0.02597   -0.00145    0.00980   -0.00312
AFIX 153
H6    2    0.646404    0.953516    0.174767    11.00000   -1.20000
AFIX   0
B7    3    0.532189    0.695368    0.376918    11.00000    0.02830    0.02726 =
         0.02420    0.00131    0.00652   -0.00025
AFIX 153
H7    2    0.551322    0.677523    0.469298    11.00000   -1.20000
AFIX   0
B8    3    0.419400    0.587876    0.274057    11.00000    0.02783    0.02294 =
         0.02961   -0.00058    0.00978   -0.00048
AFIX 153
H8    2    0.364117    0.495408    0.298184    11.00000   -1.20000
AFIX   0
B9    3    0.465620    0.568054    0.151954    11.00000    0.03197    0.02670 =
         0.02918   -0.00550    0.00893    0.00100
AFIX 153
H9    2    0.440015    0.463028    0.095645    11.00000   -1.20000
AFIX   0
B10   3    0.608392    0.660529    0.179160    11.00000    0.02664    0.03423 =
         0.03123   -0.00259    0.01022    0.00465
AFIX 153
H10   2    0.676688    0.616003    0.141101    11.00000   -1.20000
AFIX   0
B11   3    0.649722    0.740261    0.317989    11.00000    0.02233    0.03735 =
         0.02814    0.00005    0.00415    0.00188
AFIX 153
H11   2    0.745269    0.751540    0.372305    11.00000   -1.20000
AFIX   0
B12   3    0.574214    0.556821    0.288941    11.00000    0.02923    0.02943 =
         0.03135    0.00027    0.00774    0.00586
AFIX 153
H12   2    0.620864    0.444326    0.323459    11.00000   -1.20000

AFIX   0
HKLF 4

REM  P in P2(1)/n
REM R1 =  0.0459 for    1852 Fo > 4sig(Fo)  and  0.0526 for all    2126 data
REM    145 parameters refined using      0 restraints

END

WGHT      0.0764      0.9244

REM Highest difference peak  0.509,  deepest hole -0.509,  1-sigma level  0.058
Q1    1   0.2915  1.2071  0.0657  11.00000  0.05    0.51
Q2    1   0.3378  1.0675  0.0050  11.00000  0.05    0.47
Q3    1   0.2223  1.0354  0.0478  11.00000  0.05    0.45
Q4    1   0.3540  0.8745  0.3235  11.00000  0.05    0.33
Q5    1   0.6026  0.9794  0.1815  11.00000  0.05    0.30
Q6    1   0.5163  1.1600  0.2392  11.00000  0.05    0.28
Q7    1   0.4123  0.9635  0.1768  11.00000  0.05    0.23
Q8    1   0.7197  0.8068  0.3731  11.00000  0.05    0.22
Q9    1   0.3793  1.0737  0.1174  11.00000  0.05    0.21
Q10   1   0.4402  0.8253  0.0209  11.00000  0.05    0.20
Q11   1   0.5389  0.9566  0.3435  11.00000  0.05    0.19
Q12   1   0.4460  1.0926  0.1962  11.00000  0.05    0.19
Q13   1   0.6146  1.0344  0.4228  11.00000  0.05    0.18
Q14   1   0.5630  0.7310  0.4531  11.00000  0.05    0.18
Q15   1   0.6255  0.7262  0.2312  11.00000  0.05    0.17
Q16   1   0.4391  0.6920  0.3205  11.00000  0.05    0.17
Q17   1   0.5315  1.1265  0.3070  11.00000  0.05    0.17
Q18   1   0.2719  0.7665  0.1044  11.00000  0.05    0.17
Q19   1   0.4835  0.8698  0.2547  11.00000  0.05    0.16
Q20   1   0.5063  0.8013  0.3374  11.00000  0.05    0.16
;
_shelx_res_checksum              90756
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
S3 S 0.55427(6) 1.06218(7) 0.37753(5) 0.0359(2) Uani 1 1 d . .
C1 C 0.44009(18) 0.8833(2) 0.18972(16) 0.0230(5) Uani 1 1 d . .
C2 C 0.53862(18) 0.8718(2) 0.31442(16) 0.0243(5) Uani 1 1 d . .
C4 C 0.4489(2) 1.1438(3) 0.2585(2) 0.0425(6) Uani 1 1 d . .
H4A H 0.4291 1.2523 0.2561 0.051 Uiso 1 1 calc R U
C5 C 0.3970(2) 1.0488(3) 0.17071(19) 0.0292(5) Uani 1 1 d . .
C11 C 0.3073(2) 1.0946(3) 0.0642(2) 0.0371(6) Uani 1 1 d . .
H11A H 0.2848 1.0024 0.0153 0.056 Uiso 1 1 calc R U
H11B H 0.2361 1.1365 0.0792 0.056 Uiso 1 1 calc R U
H11C H 0.3411 1.1753 0.0273 0.056 Uiso 1 1 calc R U
B3 B 0.3985(2) 0.7881(3) 0.29502(19) 0.0243(5) Uani 1 1 d . .
H3 H 0.3296 0.8311 0.3329 0.029 Uiso 1 1 calc R U
B4 B 0.3584(2) 0.7137(3) 0.15618(19) 0.0257(5) Uani 1 1 d . .
H4 H 0.2623 0.7079 0.1024 0.031 Uiso 1 1 calc R U
B5 B 0.4756(2) 0.7591(3) 0.09768(19) 0.0271(5) Uani 1 1 d . .
H5 H 0.4557 0.7829 0.0059 0.033 Uiso 1 1 calc R U
B6 B 0.5904(2) 0.8621(3) 0.1990(2) 0.0276(5) Uani 1 1 d . .
H6 H 0.6464 0.9535 0.1748 0.033 Uiso 1 1 calc R U
B7 B 0.5322(2) 0.6954(3) 0.37692(19) 0.0270(5) Uani 1 1 d . .
H7 H 0.5513 0.6775 0.4693 0.032 Uiso 1 1 calc R U
B8 B 0.4194(2) 0.5879(3) 0.2741(2) 0.0266(5) Uani 1 1 d . .
H8 H 0.3641 0.4954 0.2982 0.032 Uiso 1 1 calc R U
B9 B 0.4656(2) 0.5681(3) 0.1520(2) 0.0294(5) Uani 1 1 d . .
H9 H 0.4400 0.4630 0.0956 0.035 Uiso 1 1 calc R U
B10 B 0.6084(2) 0.6605(3) 0.1792(2) 0.0304(5) Uani 1 1 d . .
H10 H 0.6767 0.6160 0.1411 0.037 Uiso 1 1 calc R U
B11 B 0.6497(2) 0.7403(3) 0.3180(2) 0.0301(6) Uani 1 1 d . .
H11 H 0.7453 0.7515 0.3723 0.036 Uiso 1 1 calc R U
B12 B 0.5742(2) 0.5568(3) 0.2889(2) 0.0304(6) Uani 1 1 d . .
H12 H 0.6209 0.4443 0.3235 0.036 Uiso 1 1 calc R U
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_23
_atom_site_aniso_U_13
_atom_site_aniso_U_12
S3 0.0474(4) 0.0291(4) 0.0316(4) -0.0095(2) 0.0133(3) -0.0108(2)
C1 0.0223(10) 0.0253(11) 0.0219(10) 0.0009(8) 0.0076(8) -0.0012(8)
C2 0.0245(10) 0.0264(11) 0.0218(10) -0.0026(8) 0.0071(8) -0.0044(8)
C4 0.0554(16) 0.0261(12) 0.0468(14) -0.0004(11) 0.0172(12) 0.0033(11)
C5 0.0340(12) 0.0243(11) 0.0338(11) 0.0050(9) 0.0172(9) 0.0009(9)
C11 0.0416(13) 0.0362(13) 0.0385(13) 0.0101(10) 0.0200(11) 0.0091(10)
B3 0.0242(12) 0.0239(12) 0.0261(11) 0.0007(9) 0.0098(9) -0.0020(9)
B4 0.0234(12) 0.0260(12) 0.0266(11) -0.0020(9) 0.0061(9) -0.0019(9)
B5 0.0265(12) 0.0314(13) 0.0235(11) -0.0037(10) 0.0079(9) 0.0003(10)
B6 0.0225(11) 0.0358(14) 0.0260(11) -0.0015(10) 0.0098(9) -0.0031(10)
B7 0.0283(12) 0.0273(13) 0.0242(11) 0.0013(9) 0.0065(9) -0.0003(10)
B8 0.0278(12) 0.0229(11) 0.0296(12) -0.0006(9) 0.0098(10) -0.0005(9)
B9 0.0320(13) 0.0267(13) 0.0292(12) -0.0055(10) 0.0089(10) 0.0010(10)
B10 0.0266(12) 0.0342(13) 0.0312(12) -0.0026(11) 0.0102(10) 0.0046(10)
B11 0.0223(12) 0.0373(14) 0.0281(12) 0.0000(10) 0.0042(10) 0.0019(10)
B12 0.0292(13) 0.0294(13) 0.0313(13) 0.0003(10) 0.0077(10) 0.0059(10)
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'
B B 0.0013 0.0007 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
S S 0.1246 0.1234 '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
C4 S3 C2 91.94(11)
C5 C1 C2 108.27(17)
C5 C1 B4 128.40(17)
C2 C1 B4 111.12(16)
C5 C1 B5 128.16(18)
C2 C1 B5 111.16(16)
B4 C1 B5 63.23(14)
C5 C1 B6 113.24(17)
C2 C1 B6 61.95(13)
B4 C1 B6 114.10(16)
B5 C1 B6 61.67(13)
C5 C1 B3 113.46(17)
C2 C1 B3 61.89(12)
B4 C1 B3 61.75(13)
B5 C1 B3 114.22(17)
B6 C1 B3 114.80(16)
C1 C2 B7 111.93(16)
C1 C2 B11 111.77(16)
B7 C2 B11 63.61(14)
C1 C2 B6 62.12(12)
B7 C2 B6 114.75(17)
B11 C2 B6 61.81(14)
C1 C2 B3 62.24(12)
B7 C2 B3 61.85(13)
B11 C2 B3 114.67(17)
B6 C2 B3 115.24(15)
C1 C2 S3 108.33(14)
B7 C2 S3 127.35(14)
B11 C2 S3 127.58(14)
B6 C2 S3 113.43(14)
B3 C2 S3 113.24(14)
C5 C4 S3 118.45(19)
C4 C5 C11 126.6(2)
C4 C5 C1 113.0(2)
C11 C5 C1 120.4(2)
C2 B3 C1 55.88(11)
C2 B3 B8 104.33(16)
C1 B3 B8 104.56(16)
C2 B3 B7 58.13(13)
C1 B3 B7 103.79(16)
B8 B3 B7 60.91(14)
C2 B3 B4 103.43(15)
C1 B3 B4 58.16(12)
B8 B3 B4 60.82(13)
B7 B3 B4 109.04(17)
C1 B4 B3 60.09(12)
C1 B4 B9 104.26(16)
B3 B4 B9 107.74(17)
C1 B4 B8 104.63(16)
B3 B4 B8 58.99(13)
B9 B4 B8 60.18(14)
C1 B4 B5 58.39(13)
B3 B4 B5 108.89(16)
B9 B4 B5 59.75(14)
B8 B4 B5 107.92(16)
C1 B5 B6 60.05(13)
C1 B5 B9 104.25(16)
B6 B5 B9 107.67(17)
C1 B5 B10 104.90(16)
B6 B5 B10 59.17(14)
B9 B5 B10 60.15(14)
C1 B5 B4 58.38(13)
B6 B5 B4 108.81(16)
B9 B5 B4 59.73(14)
B10 B5 B4 108.05(17)
C2 B6 C1 55.93(12)
C2 B6 B10 104.69(17)
C1 B6 B10 104.82(17)
C2 B6 B5 103.61(16)
C1 B6 B5 58.28(13)
B10 B6 B5 60.82(14)
C2 B6 B11 58.24(13)
C1 B6 B11 103.89(16)
B10 B6 B11 61.00(15)
B5 B6 B11 109.05(18)
C2 B7 B3 60.02(13)
C2 B7 B8 104.33(16)
B3 B7 B8 59.03(13)
C2 B7 B12 103.61(16)
B3 B7 B12 107.53(16)
B8 B7 B12 60.09(13)
C2 B7 B11 58.28(13)
B3 B7 B11 108.80(16)
B8 B7 B11 107.62(16)
B12 B7 B11 59.34(14)
B3 B8 B4 60.19(13)
B3 B8 B7 60.07(13)
B4 B8 B7 107.89(17)
B3 B8 B9 108.37(17)
B4 B8 B9 59.77(14)
B7 B8 B9 108.22(17)
B3 B8 B12 108.29(17)
B4 B8 B12 107.86(17)
B7 B8 B12 59.99(14)
B9 B8 B12 60.25(14)
B4 B9 B5 60.52(13)
B4 B9 B10 108.60(17)
B5 B9 B10 60.05(14)
B4 B9 B8 60.05(13)
B5 B9 B8 108.44(17)
B10 B9 B8 108.27(17)
B4 B9 B12 107.83(17)
B5 B9 B12 107.65(17)
B10 B9 B12 59.78(14)
B8 B9 B12 59.92(14)
B6 B10 B5 60.01(14)
B6 B10 B12 107.88(17)
B5 B10 B12 107.89(17)
B6 B10 B9 108.06(17)
B5 B10 B9 59.80(14)
B12 B10 B9 60.35(14)
B6 B10 B11 59.96(14)
B5 B10 B11 107.60(17)
B12 B10 B11 59.57(14)
B9 B10 B11 107.79(17)
C2 B11 B6 59.95(13)
C2 B11 B12 103.97(16)
B6 B11 B12 107.56(17)
C2 B11 B10 104.49(16)
B6 B11 B10 59.04(14)
B12 B11 B10 60.07(14)
C2 B11 B7 58.11(13)
B6 B11 B7 108.70(16)
B12 B11 B7 59.98(14)
B10 B11 B7 108.09(17)
B11 B12 B10 60.36(14)
B11 B12 B7 60.68(14)
B10 B12 B7 108.88(18)
B11 B12 B8 108.54(17)
B10 B12 B8 108.26(17)
B7 B12 B8 59.92(13)
B11 B12 B9 108.04(18)
B10 B12 B9 59.87(14)
B7 B12 B9 107.82(17)
B8 B12 B9 59.82(14)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
S3 C4 1.757(3)
S3 C2 1.787(2)
C1 C5 1.490(3)
C1 C2 1.632(3)
C1 B4 1.710(3)
C1 B5 1.710(3)
C1 B6 1.742(3)
C1 B3 1.745(3)
C2 B7 1.705(3)
C2 B11 1.708(3)
C2 B6 1.739(3)
C2 B3 1.739(3)
C4 C5 1.348(3)
C5 C11 1.472(3)
B3 B8 1.752(3)
B3 B7 1.770(3)
B3 B4 1.773(3)
B4 B9 1.779(3)
B4 B8 1.784(3)
B4 B5 1.793(3)
B5 B6 1.770(3)
B5 B9 1.779(4)
B5 B10 1.784(3)
B6 B10 1.754(4)
B6 B11 1.771(3)
B7 B8 1.785(3)
B7 B12 1.786(3)
B7 B11 1.799(3)
B8 B9 1.786(3)
B8 B12 1.788(3)
B9 B10 1.786(4)
B9 B12 1.794(4)
B10 B12 1.784(4)
B10 B11 1.789(3)
B11 B12 1.775(4)