#------------------------------------------------------------------------------
#$Date: 2016-03-25 12:16:38 +0200 (Fri, 25 Mar 2016) $
#$Revision: 179807 $
#$URL: svn://www.crystallography.net/cod/cif/7/01/03/7010358.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_7010358
loop_
_publ_author_name
'Patmore, Nathan J.'
'Mahon, Mary F.'
'Steed, Jonathan W.'
'Weller, Andrew S.'
_publ_section_title
;
 Synthesis and characterisation of {Mo(η-L)(CO)3}+
 (η-L = C5H5 or C5Me5) fragments ligated with
 [CB11H12]− and derivatives. Isolation and structural
 characterisation of an intermediate in a silver salt metathesis
 reaction
;
_journal_issue                   3
_journal_name_full
'Journal of the Chemical Society, Dalton Transactions'
_journal_page_first              277
_journal_paper_doi               10.1039/b008222h
_journal_year                    2001
_chemical_formula_sum            'C9 H11 Ag B11 Br6 I Mo O3'
_chemical_formula_weight         1096.26
_chemical_name_systematic
;
 ?
;
_space_group_IT_number           2
_symmetry_cell_setting           triclinic
_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_method           SHELXL-97
_cell_angle_alpha                90.871(5)
_cell_angle_beta                 96.678(4)
_cell_angle_gamma                90.355(5)
_cell_formula_units_Z            2
_cell_length_a                   7.7200(7)
_cell_length_b                   11.8360(8)
_cell_length_c                   14.7530(15)
_cell_measurement_reflns_used    25
_cell_measurement_temperature    170(2)
_cell_measurement_theta_max      18
_cell_measurement_theta_min      12
_cell_volume                     1338.7(2)
_computing_molecular_graphics    'ORTEX (P.McArdle, 1995)'
_computing_publication_material  'SHELXL-97/2 (Sheldrick,1997)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      170(2)
_diffrn_measured_fraction_theta_full 0.973
_diffrn_measured_fraction_theta_max 0.973
_diffrn_measurement_device_type  '4-circle diffractometer'
_diffrn_measurement_method       'scintillation counter'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71070
_diffrn_reflns_av_R_equivalents  0.0967
_diffrn_reflns_av_sigmaI/netI    0.1156
_diffrn_reflns_limit_h_max       9
_diffrn_reflns_limit_h_min       -9
_diffrn_reflns_limit_k_max       14
_diffrn_reflns_limit_k_min       -14
_diffrn_reflns_limit_l_max       17
_diffrn_reflns_limit_l_min       -13
_diffrn_reflns_number            11052
_diffrn_reflns_theta_full        25.17
_diffrn_reflns_theta_max         25.17
_diffrn_reflns_theta_min         3.56
_exptl_absorpt_coefficient_mu    11.320
_exptl_absorpt_correction_T_max  1.012
_exptl_absorpt_correction_T_min  0.982
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
multi-scan from symmetry-related measurements 
 Sortav (Blessing 1995)
;
_exptl_crystal_colour            Red
_exptl_crystal_density_diffrn    2.720
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       Block
_exptl_crystal_F_000             992
_exptl_crystal_size_max          0.13
_exptl_crystal_size_mid          0.08
_exptl_crystal_size_min          0.05
_refine_diff_density_max         2.598
_refine_diff_density_min         -2.947
_refine_diff_density_rms         0.369
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.011
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     295
_refine_ls_number_reflns         4679
_refine_ls_number_restraints     115
_refine_ls_restrained_S_all      0.998
_refine_ls_R_factor_all          0.1324
_refine_ls_R_factor_gt           0.0917
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.1718P)²+29.3778P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.2541
_refine_ls_wR_factor_ref         0.2844
_reflns_number_gt                3236
_reflns_number_total             4679
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            b008222h.txt
_cod_data_source_block           compound3
_cod_depositor_comments
;
The following automatic conversions were performed:
'_atom_site_symetry_multiplicity' tag replaced with
'_atom_site_symmetry_multiplicity'.

Automatic conversion script
Id: cif_correct_tags 1440 2010-10-19 06:21:57Z saulius 

The following automatic conversions were performed:
'_symmetry_cell_setting' value 'Triclinic' changed to 'triclinic'
according to '/home/saulius/struct/CIF-dictionaries/cif_core.dic'
dictionary named 'cif_core.dic' version 2.4.1 from 2010-06-29.

Automatic conversion script
Id: cif_fix_enum 1527 2010-12-29 10:47:43Z saulius 
;
_cod_original_sg_symbol_H-M      P-1
_cod_database_code               7010358
loop_
_symmetry_equiv_pos_as_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_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
I1 I 0.3111(2) 0.95663(11) 0.59339(11) 0.0413(4) Uani 1 1 d . . .
Ag1 Ag 0.3426(3) 0.93128(16) 0.40853(14) 0.0570(6) Uani 1 1 d . . .
Mo1 Mo 0.3272(2) 0.73651(14) 0.67198(14) 0.0346(5) Uani 1 1 d . . .
Br1 Br 0.4319(2) 0.75786(17) 0.29148(15) 0.0349(5) Uani 1 1 d . . .
Br2 Br 0.1356(3) 1.01771(16) 0.25992(17) 0.0403(6) Uani 1 1 d . . .
Br3 Br 0.0037(3) 0.76490(18) 0.39283(16) 0.0419(6) Uani 1 1 d . . .
Br4 Br 0.3665(3) 0.90484(18) 0.05863(16) 0.0398(6) Uani 1 1 d . . .
Br5 Br 0.3706(3) 0.58633(18) 0.06554(16) 0.0379(6) Uani 1 1 d . . .
Br6 Br 0.1435(3) 0.49444(17) 0.27633(18) 0.0436(6) Uani 1 1 d . . .
O1 O -0.071(3) 0.7576(16) 0.6090(13) 0.061(5) Uani 1 1 d . . .
O2 O 0.570(2) 0.7043(19) 0.5155(12) 0.066(6) Uani 1 1 d . . .
O3 O 0.243(4) 0.4981(19) 0.5909(19) 0.098(8) Uani 1 1 d . . .
B2 B -0.149(3) 0.822(2) 0.1809(19) 0.037(4) Uani 1 1 d U . .
H2 H -0.2613 0.8719 0.2018 0.044 Uiso 1 1 calc R . .
B3 B -0.149(3) 0.672(2) 0.1870(19) 0.037(4) Uani 1 1 d U . .
H3 H -0.2582 0.6239 0.2125 0.044 Uiso 1 1 calc R . .
B4 B -0.039(3) 0.621(2) 0.0967(19) 0.037(4) Uani 1 1 d U . .
H4 H -0.0767 0.5374 0.0630 0.045 Uiso 1 1 calc R . .
B5 B 0.017(3) 0.737(2) 0.032(2) 0.045(4) Uani 1 1 d U . .
H5 H 0.0147 0.7278 -0.0440 0.054 Uiso 1 1 calc R . .
B6 B -0.042(3) 0.865(2) 0.088(2) 0.045(5) Uani 1 1 d U . .
H6 H -0.0815 0.9434 0.0488 0.054 Uiso 1 1 calc R . .
B7 B 0.072(3) 0.6306(19) 0.2046(18) 0.032(4) Uani 1 1 d U . .
B8 B 0.180(3) 0.671(2) 0.1122(17) 0.034(4) Uani 1 1 d U . .
B9 B 0.178(3) 0.824(2) 0.1044(19) 0.040(4) Uani 1 1 d U . .
B10 B 0.075(3) 0.8710(18) 0.2021(18) 0.031(4) Uani 1 1 d U . .
B11 B 0.009(3) 0.7557(19) 0.2601(18) 0.031(3) Uani 1 1 d U . .
B12 B 0.215(3) 0.7518(17) 0.2154(16) 0.024(3) Uani 1 1 d U . .
C1 C -0.157(3) 0.744(2) 0.0882(17) 0.042(6) Uani 1 1 d . . .
H1 H -0.2856 0.7424 0.0441 0.051 Uiso 1 1 calc R . .
C2 C 0.480(4) 0.7193(19) 0.566(2) 0.054(7) Uani 1 1 d . . .
C3 C 0.295(3) 0.678(2) 0.8147(16) 0.048(6) Uani 1 1 d . . .
H3 H 0.2027 0.6269 0.8234 0.058 Uiso 1 1 calc R . .
C4 C 0.283(3) 0.792(2) 0.8175(16) 0.044(6) Uani 1 1 d . . .
H4 H 0.1837 0.8348 0.8277 0.053 Uiso 1 1 calc R . .
C5 C 0.459(4) 0.837(3) 0.8013(18) 0.064(8) Uani 1 1 d . . .
H5 H 0.4919 0.9143 0.7990 0.077 Uiso 1 1 calc R . .
C6 C 0.561(3) 0.745(2) 0.7905(19) 0.053(7) Uani 1 1 d . . .
H6 H 0.6797 0.7464 0.7798 0.064 Uiso 1 1 calc R . .
C7 C 0.455(3) 0.647(2) 0.7981(19) 0.053(7) Uani 1 1 d . . .
H7 H 0.4927 0.5709 0.7922 0.063 Uiso 1 1 calc R . .
C8 C 0.074(3) 0.7490(19) 0.6301(18) 0.043(6) Uani 1 1 d . . .
C9 C 0.274(4) 0.578(2) 0.621(2) 0.070(9) 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 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'
B B 0.0013 0.0007 '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'
Mo Mo -1.6832 0.6857 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Ag Ag -0.8971 1.1015 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
I I -0.4742 1.8119 '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
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
Ag1 I1 Mo1 107.87(7) . . ?
Ag1 I1 Ag1 81.41(8) . 2_676 ?
Mo1 I1 Ag1 114.20(7) . 2_676 ?
Br2 Ag1 I1 129.21(10) . . ?
Br2 Ag1 Br1 87.24(8) . . ?
I1 Ag1 Br1 136.75(10) . . ?
Br2 Ag1 I1 104.98(9) . 2_676 ?
I1 Ag1 I1 98.59(8) . 2_676 ?
Br1 Ag1 I1 91.58(8) . 2_676 ?
C8 Mo1 C9 79.3(12) . . ?
C8 Mo1 C2 113.6(10) . . ?
C9 Mo1 C2 75.3(11) . . ?
C8 Mo1 C3 96.0(10) . . ?
C9 Mo1 C3 90.7(11) . . ?
C2 Mo1 C3 143.5(10) . . ?
C8 Mo1 C7 127.6(9) . . ?
C9 Mo1 C7 84.9(11) . . ?
C2 Mo1 C7 109.8(9) . . ?
C3 Mo1 C7 34.3(9) . . ?
C8 Mo1 C4 91.2(9) . . ?
C9 Mo1 C4 123.4(11) . . ?
C2 Mo1 C4 152.4(9) . . ?
C3 Mo1 C4 34.5(9) . . ?
C7 Mo1 C4 57.8(9) . . ?
C8 Mo1 C5 121.7(10) . . ?
C9 Mo1 C5 143.0(12) . . ?
C2 Mo1 C5 115.1(11) . . ?
C3 Mo1 C5 59.3(10) . . ?
C7 Mo1 C5 58.1(10) . . ?
C4 Mo1 C5 37.5(9) . . ?
C8 Mo1 C6 150.0(10) . . ?
C9 Mo1 C6 113.8(11) . . ?
C2 Mo1 C6 96.1(10) . . ?
C3 Mo1 C6 58.6(9) . . ?
C7 Mo1 C6 35.9(9) . . ?
C4 Mo1 C6 58.9(9) . . ?
C5 Mo1 C6 33.7(9) . . ?
C8 Mo1 I1 78.6(6) . . ?
C9 Mo1 I1 133.7(9) . . ?
C2 Mo1 I1 77.3(7) . . ?
C3 Mo1 I1 131.7(6) . . ?
C7 Mo1 I1 139.8(7) . . ?
C4 Mo1 I1 97.2(7) . . ?
C5 Mo1 I1 82.7(7) . . ?
C6 Mo1 I1 105.5(6) . . ?
B12 Br1 Ag1 96.8(6) . . ?
B10 Br2 Ag1 95.3(7) . . ?
C1 B2 B6 59.4(16) . . ?
C1 B2 B3 59.2(14) . . ?
B6 B2 B3 110.0(18) . . ?
C1 B2 B11 104.6(15) . . ?
B6 B2 B11 107.6(16) . . ?
B3 B2 B11 61.0(14) . . ?
C1 B2 B10 105.0(16) . . ?
B6 B2 B10 61.2(15) . . ?
B3 B2 B10 107.8(15) . . ?
B11 B2 B10 57.5(12) . . ?
C1 B3 B4 59.6(14) . . ?
C1 B3 B7 102.2(17) . . ?
B4 B3 B7 58.3(14) . . ?
C1 B3 B2 56.3(15) . . ?
B4 B3 B2 107.2(18) . . ?
B7 B3 B2 106.8(16) . . ?
C1 B3 B11 101.4(17) . . ?
B4 B3 B11 106.4(16) . . ?
B7 B3 B11 59.7(13) . . ?
B2 B3 B11 59.6(13) . . ?
C1 B4 B7 103.3(17) . . ?
C1 B4 B3 58.1(14) . . ?
B7 B4 B3 61.1(14) . . ?
C1 B4 B5 57.2(14) . . ?
B7 B4 B5 109.5(19) . . ?
B3 B4 B5 108.5(18) . . ?
C1 B4 B8 102.7(17) . . ?
B7 B4 B8 59.9(14) . . ?
B3 B4 B8 109.0(18) . . ?
B5 B4 B8 61.4(15) . . ?
C1 B5 B4 60.0(14) . . ?
C1 B5 B6 57.9(15) . . ?
B4 B5 B6 108.4(19) . . ?
C1 B5 B8 103.6(19) . . ?
B4 B5 B8 59.8(14) . . ?
B6 B5 B8 105.4(19) . . ?
C1 B5 B9 102(2) . . ?
B4 B5 B9 107.9(19) . . ?
B6 B5 B9 57.7(15) . . ?
B8 B5 B9 59.5(14) . . ?
C1 B6 B9 104.6(18) . . ?
C1 B6 B2 56.7(14) . . ?
B9 B6 B2 109.6(19) . . ?
C1 B6 B5 56.7(14) . . ?
B9 B6 B5 61.9(15) . . ?
B2 B6 B5 105.8(19) . . ?
C1 B6 B10 102.7(18) . . ?
B9 B6 B10 60.5(14) . . ?
B2 B6 B10 60.8(14) . . ?
B5 B6 B10 108.1(17) . . ?
B4 B7 B8 61.8(14) . . ?
B4 B7 B3 60.6(14) . . ?
B8 B7 B3 110.1(18) . . ?
B4 B7 B11 109.3(16) . . ?
B8 B7 B11 107.8(17) . . ?
B3 B7 B11 61.1(13) . . ?
B4 B7 B12 110.9(18) . . ?
B8 B7 B12 60.1(13) . . ?
B3 B7 B12 110.9(15) . . ?
B11 B7 B12 60.3(12) . . ?
B4 B7 Br6 122.0(15) . . ?
B8 B7 Br6 121.4(14) . . ?
B3 B7 Br6 121.1(15) . . ?
B11 B7 Br6 120.5(16) . . ?
B12 B7 Br6 118.3(14) . . ?
B7 B8 B12 61.3(13) . . ?
B7 B8 B4 58.3(14) . . ?
B12 B8 B4 109.1(16) . . ?
B7 B8 B5 106.1(16) . . ?
B12 B8 B5 110.8(17) . . ?
B4 B8 B5 58.8(14) . . ?
B7 B8 B9 109.3(16) . . ?
B12 B8 B9 62.2(14) . . ?
B4 B8 B9 108.3(16) . . ?
B5 B8 B9 61.1(15) . . ?
B7 B8 Br5 124.7(16) . . ?
B12 B8 Br5 121.4(14) . . ?
B4 B8 Br5 121.8(15) . . ?
B5 B8 Br5 119.1(16) . . ?
B9 B8 Br5 119.4(15) . . ?
B6 B9 B10 61.3(15) . . ?
B6 B9 B8 107.5(18) . . ?
B10 B9 B8 104.6(17) . . ?
B6 B9 B5 60.4(15) . . ?
B10 B9 B5 107.6(17) . . ?
B8 B9 B5 59.5(14) . . ?
B6 B9 B12 108.0(17) . . ?
B10 B9 B12 58.3(12) . . ?
B8 B9 B12 58.1(13) . . ?
B5 B9 B12 106.3(18) . . ?
B6 B9 Br4 124.2(17) . . ?
B10 B9 Br4 123.1(17) . . ?
B8 B9 Br4 121.0(15) . . ?
B5 B9 Br4 123.6(17) . . ?
B12 B9 Br4 119.8(15) . . ?
B11 B10 B12 61.5(12) . . ?
B11 B10 B9 109.8(16) . . ?
B12 B10 B9 62.2(13) . . ?
B11 B10 B2 60.3(13) . . ?
B12 B10 B2 109.0(15) . . ?
B9 B10 B2 105.5(17) . . ?
B11 B10 B6 107.3(17) . . ?
B12 B10 B6 108.6(17) . . ?
B9 B10 B6 58.2(14) . . ?
B2 B10 B6 58.0(14) . . ?
B11 B10 Br2 123.6(17) . . ?
B12 B10 Br2 123.0(14) . . ?
B9 B10 Br2 120.7(15) . . ?
B2 B10 Br2 121.5(13) . . ?
B6 B10 Br2 119.3(14) . . ?
B10 B11 B2 62.1(13) . . ?
B10 B11 B7 108.3(16) . . ?
B2 B11 B7 106.2(17) . . ?
B10 B11 B12 60.6(12) . . ?
B2 B11 B12 109.8(17) . . ?
B7 B11 B12 60.3(12) . . ?
B10 B11 B3 110.3(18) . . ?
B2 B11 B3 59.4(13) . . ?
B7 B11 B3 59.2(12) . . ?
B12 B11 B3 109.4(16) . . ?
B10 B11 Br3 120.2(16) . . ?
B2 B11 Br3 123.0(13) . . ?
B7 B11 Br3 122.0(16) . . ?
B12 B11 Br3 119.2(14) . . ?
B3 B11 Br3 121.8(14) . . ?
B8 B12 B10 107.0(16) . . ?
B8 B12 B11 106.0(16) . . ?
B10 B12 B11 57.8(12) . . ?
B8 B12 B7 58.6(13) . . ?
B10 B12 B7 105.4(14) . . ?
B11 B12 B7 59.4(12) . . ?
B8 B12 B9 59.8(14) . . ?
B10 B12 B9 59.5(13) . . ?
B11 B12 B9 104.9(15) . . ?
B7 B12 B9 105.4(17) . . ?
B8 B12 Br1 123.6(12) . . ?
B10 B12 Br1 121.7(14) . . ?
B11 B12 Br1 122.7(15) . . ?
B7 B12 Br1 124.0(14) . . ?
B9 B12 Br1 123.2(14) . . ?
B2 C1 B5 119(2) . . ?
B2 C1 B3 64.5(15) . . ?
B5 C1 B3 117.0(17) . . ?
B2 C1 B6 63.9(17) . . ?
B5 C1 B6 65.4(17) . . ?
B3 C1 B6 118.1(19) . . ?
B2 C1 B4 116.3(18) . . ?
B5 C1 B4 62.8(15) . . ?
B3 C1 B4 62.3(14) . . ?
B6 C1 B4 116.8(17) . . ?
O2 C2 Mo1 174(2) . . ?
C4 C3 C7 110(2) . . ?
C4 C3 Mo1 73.9(14) . . ?
C7 C3 Mo1 73.5(16) . . ?
C3 C4 C5 107(2) . . ?
C3 C4 Mo1 71.6(13) . . ?
C5 C4 Mo1 73.4(13) . . ?
C6 C5 C4 106(2) . . ?
C6 C5 Mo1 73.4(16) . . ?
C4 C5 Mo1 69.1(14) . . ?
C5 C6 C7 107(2) . . ?
C5 C6 Mo1 73.0(16) . . ?
C7 C6 Mo1 69.1(15) . . ?
C3 C7 C6 110(2) . . ?
C3 C7 Mo1 72.3(15) . . ?
C6 C7 Mo1 75.0(15) . . ?
O1 C8 Mo1 178(2) . . ?
O3 C9 Mo1 177(3) . . ?
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
I1 Ag1 2.778(3) . ?
I1 Mo1 2.865(2) . ?
I1 Ag1 2.980(3) 2_676 ?
Ag1 Br2 2.771(3) . ?
Ag1 Br1 2.803(3) . ?
Ag1 I1 2.980(3) 2_676 ?
Mo1 C8 1.99(2) . ?
Mo1 C9 2.03(3) . ?
Mo1 C2 2.08(3) . ?
Mo1 C3 2.27(2) . ?
Mo1 C7 2.28(3) . ?
Mo1 C4 2.30(2) . ?
Mo1 C5 2.36(3) . ?
Mo1 C6 2.36(3) . ?
Br1 B12 1.90(2) . ?
Br2 B10 1.95(2) . ?
Br3 B11 1.96(3) . ?
Br4 B9 1.93(3) . ?
Br5 B8 1.97(2) . ?
Br6 B7 1.99(2) . ?
O1 C8 1.13(3) . ?
O2 C2 1.09(3) . ?
O3 C9 1.05(3) . ?
B2 C1 1.64(4) . ?
B2 B6 1.76(4) . ?
B2 B3 1.78(3) . ?
B2 B11 1.78(3) . ?
B2 B10 1.81(3) . ?
B3 C1 1.69(4) . ?
B3 B4 1.76(3) . ?
B3 B7 1.77(3) . ?
B3 B11 1.81(3) . ?
B4 C1 1.72(3) . ?
B4 B7 1.72(4) . ?
B4 B5 1.76(4) . ?
B4 B8 1.78(3) . ?
B5 C1 1.67(3) . ?
B5 B6 1.81(4) . ?
B5 B8 1.81(4) . ?
B5 B9 1.84(4) . ?
B6 C1 1.69(4) . ?
B6 B9 1.76(3) . ?
B6 B10 1.82(4) . ?
B7 B8 1.75(4) . ?
B7 B11 1.78(3) . ?
B7 B12 1.80(3) . ?
B8 B12 1.78(3) . ?
B8 B9 1.81(4) . ?
B9 B10 1.80(4) . ?
B9 B12 1.85(4) . ?
B10 B11 1.73(3) . ?
B10 B12 1.78(3) . ?
B11 B12 1.80(3) . ?
C3 C4 1.35(3) . ?
C3 C7 1.34(3) . ?
C4 C5 1.50(4) . ?
C5 C6 1.37(4) . ?
C6 C7 1.43(3) . ?
