#------------------------------------------------------------------------------
#$Date: 2016-02-20 02:53:41 +0200 (Sat, 20 Feb 2016) $
#$Revision: 176768 $
#$URL: svn://www.crystallography.net/cod/cif/2/10/40/2104087.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_2104087
loop_
_publ_author_name
'Hansson, Christian'
'Lindqvist, Maria'
'Oskarsson, Åke'
_publ_section_title
;
 Cis/trans isomers of PtX₂L₂ (X
 = halogen, L = neutral ligand); the crystal structures of two
 polymorphs of cis-dichlorobis(dibenzyl
 sulfido-κS)platinum(II) in the temperature range 100--295K
;
_journal_issue                   2
_journal_name_full               'Acta Crystallographica Section B'
_journal_page_first              187
_journal_page_last               195
_journal_paper_doi               10.1107/S0108768108005211
_journal_volume                  64
_journal_year                    2008
_chemical_formula_sum            'C28 H28 Cl2 Pt S2'
_chemical_formula_weight         694.61
_chemical_name_systematic
;
cis-dichlorobis(dibenzyl sulphido-\kS)platinum(II)
;
_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     heavy
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_cell_angle_alpha                68.644(5)
_cell_angle_beta                 89.262(5)
_cell_angle_gamma                71.368(5)
_cell_formula_units_Z            2
_cell_length_a                   8.2603(4)
_cell_length_b                   12.1587(7)
_cell_length_c                   15.7688(10)
_cell_measurement_reflns_used    13805
_cell_measurement_temperature    150.0(10)
_cell_measurement_theta_max      32.73
_cell_measurement_theta_min      2.62
_cell_volume                     1388.04(15)
_computing_cell_refinement
'CrysAlis 1.171.29 (Oxford Diffraction, 2006)'
_computing_data_collection
'CrysAlis 1.171.29 (Oxford Diffraction, 2006)'
_computing_data_reduction
'CrysAlis 1.171.29 (Oxford Diffraction, 2006)'
_computing_molecular_graphics
'DIAMOND (Brandenburg, 2000), MERCURY (Bruno et al., 2002'
_computing_publication_material  'enCIFer version 1.1 (CCDC, 2004)'
_computing_structure_refinement  'SHELXTL 5.1 (Sheldrick, 1998)'
_computing_structure_solution    'SHELXTL 5.1 (Sheldrick, 1998)'
_diffrn_ambient_temperature      150.0(10)
_diffrn_measured_fraction_theta_full 0.970
_diffrn_measured_fraction_theta_max 0.855
_diffrn_measurement_device_type  'Oxford Diffraction XCALIBUR3'
_diffrn_measurement_method       ω-scans
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'Sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0173
_diffrn_reflns_av_sigmaI/netI    0.0256
_diffrn_reflns_limit_h_max       8
_diffrn_reflns_limit_h_min       -12
_diffrn_reflns_limit_k_max       15
_diffrn_reflns_limit_k_min       -18
_diffrn_reflns_limit_l_max       22
_diffrn_reflns_limit_l_min       -23
_diffrn_reflns_number            13680
_diffrn_reflns_theta_full        25.201
_diffrn_reflns_theta_max         32.73
_diffrn_reflns_theta_min         2.62
_diffrn_standards_decay_%        0.0
_diffrn_standards_interval_count 0
_diffrn_standards_interval_time  0
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    5.412
_exptl_absorpt_correction_T_max  0.560
_exptl_absorpt_correction_T_min  0.299
_exptl_absorpt_correction_type   numerical
_exptl_absorpt_process_details
'(CrysAlis 1.171.29, Oxford Diffraction, 2006)'
_exptl_crystal_colour            Yellow
_exptl_crystal_density_diffrn    1.662
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       Prism
_exptl_crystal_F_000             680
_exptl_crystal_size_max          0.275
_exptl_crystal_size_mid          0.19
_exptl_crystal_size_min          0.125
_refine_diff_density_max         2.130
_refine_diff_density_min         -0.852
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   0.975
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     336
_refine_ls_number_reflns         8761
_refine_ls_number_restraints     30
_refine_ls_restrained_S_all      0.974
_refine_ls_R_factor_all          0.0252
_refine_ls_R_factor_gt           0.0203
_refine_ls_shift/su_max          0.014
_refine_ls_shift/su_mean         0.001
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0342P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0498
_refine_ls_wR_factor_ref         0.0515
_reflns_number_gt                7902
_reflns_number_total             8761
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            ry5016.cif
_cod_data_source_block           abtri150
_cod_depositor_comments
;
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.

'_exptl_absorpt_correction_type' value 'Numerical' changed to
'numerical' 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 

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.

'_exptl_absorpt_correction_type' value 'Numerical'
changed to 'numerical' 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_values 1715 2011-07-08 13:25:40Z adriana 
;
_cod_original_cell_volume        1388.04(14)
_cod_original_sg_symbol_H-M      P-1
_cod_database_code               2104087
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, -z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
Pt Pt1 0.580595(9) 0.910438(7) 0.767088(5) 0.02075(3) Uani d . 1 . .
S S1 0.85689(6) 0.90674(5) 0.77068(3) 0.02070(9) Uani d . 1 D .
Cl Cl2 0.30289(7) 0.90674(6) 0.76613(4) 0.03340(11) Uani d . 1 . .
Cl Cl1 0.47504(7) 1.12590(5) 0.72552(4) 0.03033(10) Uani d . 1 . .
C C11 0.8794(3) 0.9420(2) 0.93069(15) 0.0258(4) Uani d . 1 D .
C C1 0.8810(3) 1.0008(2) 0.65434(14) 0.0279(4) Uani d . 1 . .
H H1A 0.7820 1.0770 0.6295 0.033 Uiso calc R 1 A 1
H H1B 0.9833 1.0237 0.6541 0.033 Uiso calc R 1 A 1
C C23 0.6342(3) 0.5954(2) 0.96915(16) 0.0299(4) Uani d . 1 . .
C C4 0.5744(3) 0.6144(2) 0.87382(16) 0.0346(5) Uani d . 1 . .
H H4A 0.4515 0.6594 0.8604 0.042 Uiso calc R 1 . .
H H4B 0.5964 0.5336 0.8692 0.042 Uiso calc R 1 . .
C C12 0.7383(3) 0.9879(3) 0.97200(19) 0.0364(5) Uani d . 1 . .
H H12 0.6441 1.0557 0.9364 0.044 Uiso calc R 1 . .
C C16 1.0171(3) 0.8399(2) 0.98480(17) 0.0345(5) Uani d . 1 . .
H H16 1.1123 0.8074 0.9581 0.041 Uiso calc R 1 . .
C C24 0.5481(3) 0.6789(2) 1.00908(18) 0.0373(5) Uani d . 1 . .
H H24 0.4530 0.7482 0.9763 0.045 Uiso calc R 1 . .
C C28 0.7761(3) 0.4935(2) 1.0198(2) 0.0426(6) Uani d . 1 . .
H H28 0.8357 0.4367 0.9941 0.051 Uiso calc R 1 . .
C C14 0.8716(4) 0.8341(3) 1.11783(18) 0.0438(6) Uani d . 1 . .
H H14 0.8689 0.7980 1.1807 0.053 Uiso calc R 1 . .
C C13 0.7365(4) 0.9340(3) 1.0650(2) 0.0452(7) Uani d . 1 . .
H H13 0.6417 0.9663 1.0920 0.054 Uiso calc R 1 . .
C C26 0.7434(4) 0.5581(3) 1.1467(2) 0.0499(7) Uani d . 1 . .
H H26 0.7791 0.5457 1.2061 0.060 Uiso calc R 1 . .
C C25 0.6028(4) 0.6597(3) 1.0971(2) 0.0479(7) Uani d . 1 . .
H H25 0.5439 0.7161 1.1233 0.057 Uiso calc R 1 . .
C C15 1.0138(4) 0.7858(3) 1.07853(19) 0.0434(6) Uani d . 1 . .
H H15 1.1066 0.7173 1.1148 0.052 Uiso calc R 1 . .
C C27 0.8303(4) 0.4754(3) 1.1084(2) 0.0516(7) Uani d . 1 . .
H H27 0.9259 0.4068 1.1416 0.062 Uiso calc R 1 . .
S S2 0.68717(7) 0.70336(5) 0.79120(4) 0.02609(10) Uani d . 1 C .
C C2 0.8824(3) 1.0049(2) 0.82986(15) 0.0265(4) Uani d . 1 . .
H H2A 0.9906 1.0200 0.8187 0.032 Uiso calc R 1 D .
H H2B 0.7901 1.0853 0.8063 0.032 Uiso calc R 1 . .
C C3 0.5996(4) 0.7043(2) 0.68465(17) 0.0363(5) Uani d . 1 . .
H H3A 0.4755 0.7264 0.6823 0.044 Uiso calc R 1 B 1
H H3B 0.6253 0.7666 0.6325 0.044 Uiso calc R 1 B 1
C C17A 0.6794(3) 0.57266(16) 0.67988(10) 0.0391(9) Uani d PGD 0.606(7) C 1
C C18A 0.8518(3) 0.53005(16) 0.66722(12) 0.0471(15) Uani d PGD 0.606(7) C 1
H H18A 0.9205 0.5784 0.6648 0.057 Uiso calc PR 0.606(7) C 1
C C19A 0.9215(4) 0.41517(18) 0.65818(19) 0.0630(19) Uani d PGDU 0.606(7) C 1
H H19A 1.0369 0.3867 0.6497 0.076 Uiso calc PR 0.606(7) C 1
C C20A 0.8189(5) 0.34290(17) 0.66179(18) 0.061(2) Uani d PGD 0.606(7) C 1
H H20A 0.8656 0.2660 0.6557 0.074 Uiso calc PR 0.606(7) C 1
C C21A 0.6466(5) 0.3855(2) 0.67445(15) 0.064(2) Uani d PGDU 0.606(7) C 1
H H21A 0.5779 0.3372 0.6769 0.077 Uiso calc PR 0.606(7) C 1
C C22A 0.5768(4) 0.5004(2) 0.68349(15) 0.0524(16) Uani d PGD 0.606(7) C 1
H H22A 0.4615 0.5289 0.6920 0.063 Uiso calc PR 0.606(7) C 1
C C17B 0.6429(3) 0.58620(17) 0.67502(12) 0.0391(9) Uani d PGD 0.39 C 2
C C18B 0.8140(3) 0.52064(15) 0.67285(11) 0.054(3) Uani d PGD 0.394(7) C 2
H H18B 0.8992 0.5530 0.6787 0.065 Uiso calc PR 0.394(7) C 2
C C19B 0.8576(4) 0.40668(16) 0.66195(17) 0.071(4) Uani d PGDU 0.394(7) C 2
H H19B 0.9720 0.3628 0.6605 0.085 Uiso calc PR 0.394(7) C 2
C C20B 0.7301(5) 0.35828(19) 0.65322(16) 0.068(4) Uani d PGD 0.394(7) C 2
H H20B 0.7593 0.2820 0.6459 0.081 Uiso calc PR 0.394(7) C 2
C C21B 0.5591(5) 0.4238(2) 0.65539(17) 0.094(5) Uani d PGDU 0.394(7) C 2
H H21B 0.4738 0.3915 0.6496 0.113 Uiso calc PR 0.394(7) C 2
C C22B 0.5155(4) 0.5378(2) 0.66630(18) 0.075(4) Uani d PGD 0.394(7) C 2
H H22B 0.4010 0.5817 0.6678 0.090 Uiso calc PR 0.394(7) C 2
C C5A 0.8962(3) 0.9191(2) 0.59578(12) 0.026(2) Uani d PG 0.373(11) D 1
C C6A 1.0386(3) 0.8116(3) 0.61286(18) 0.043(2) Uani d PG 0.373(11) D 1
H H6A 1.1260 0.7884 0.6591 0.051 Uiso calc PR 0.373(11) D 1
C C7A 1.0504(3) 0.7390(3) 0.5608(2) 0.065(3) Uani d PG 0.373(11) D 1
H H7A 1.1457 0.6671 0.5723 0.078 Uiso calc PR 0.373(11) D 1
C C8A 0.9198(4) 0.7738(3) 0.49176(14) 0.059(3) Uani d PGU 0.373(11) D 1
H H8A 0.9277 0.7252 0.4570 0.071 Uiso calc PR 0.373(11) D 1
C C9A 0.7775(4) 0.8812(2) 0.47469(9) 0.041(2) Uani d PG 0.373(11) D 1
H H9A 0.6901 0.9045 0.4285 0.049 Uiso calc PR 0.373(11) D 1
C C10A 0.7657(4) 0.9539(2) 0.52670(11) 0.034(2) Uani d PG 0.373(11) D 1
H H10A 0.6704 1.0257 0.5153 0.040 Uiso calc PR 0.373(11) D 1
C C5B 0.8733(4) 0.9372(2) 0.59250(12) 0.0313(14) Uani d PG 0.627(11) D 2
C C6B 1.0134(3) 0.8341(3) 0.59653(17) 0.0371(13) Uani d PG 0.627(11) D 2
H H6B 1.1096 0.8058 0.6388 0.044 Uiso calc PR 0.627(11) D 2
C C7B 1.0098(3) 0.7734(3) 0.53740(18) 0.0450(15) Uani d PG 0.627(11) D 2
H H7B 1.1036 0.7044 0.5401 0.054 Uiso calc PR 0.627(11) D 2
C C8B 0.8661(4) 0.8157(3) 0.47425(11) 0.0475(16) Uani d PGU 0.627(11) D 2
H H8B 0.8637 0.7751 0.4347 0.057 Uiso calc PR 0.627(11) D 2
C C9B 0.7260(5) 0.9189(2) 0.47021(10) 0.0465(15) Uani d PG 0.627(11) D 2
H H9B 0.6299 0.9472 0.4280 0.056 Uiso calc PR 0.627(11) D 2
C C10B 0.7296(4) 0.97961(19) 0.52935(13) 0.0379(12) Uani d PG 0.627(11) D 2
H H10B 0.6359 1.0486 0.5267 0.045 Uiso calc PR 0.627(11) D 2
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'
S S 0.1246 0.1234 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Cl Cl 0.1484 0.1585 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Pt Pt -1.7033 8.3905 '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
S1 Pt1 S2 87.231(19)
S1 Pt1 Cl2 178.014(19)
S2 Pt1 Cl2 90.91(2)
S1 Pt1 Cl1 91.933(19)
S2 Pt1 Cl1 173.656(19)
Cl2 Pt1 Cl1 89.99(2)
C2 S1 C1 99.78(10)
C2 S1 Pt1 109.57(7)
C1 S1 Pt1 105.85(7)
C16 C11 C12 118.7(2)
C16 C11 C2 121.3(2)
C12 C11 C2 119.9(2)
C5B C1 S1 110.45(14)
C5A C1 S1 107.16(13)
C5B C1 H1A 102.5
C5A C1 H1A 110.3
S1 C1 H1A 110.3
C5B C1 H1B 114.5
C5A C1 H1B 110.3
S1 C1 H1B 110.3
H1A C1 H1B 108.5
C28 C23 C24 118.4(2)
C28 C23 C4 120.8(2)
C24 C23 C4 120.8(2)
C23 C4 S2 109.99(15)
C23 C4 H4A 109.7
S2 C4 H4A 109.7
C23 C4 H4B 109.7
S2 C4 H4B 109.7
H4A C4 H4B 108.2
C13 C12 C11 120.6(3)
C13 C12 H12 119.7
C11 C12 H12 119.7
C11 C16 C15 120.3(2)
C11 C16 H16 119.9
C15 C16 H16 119.9
C25 C24 C23 120.3(3)
C25 C24 H24 119.8
C23 C24 H24 119.8
C23 C28 C27 120.8(3)
C23 C28 H28 119.6
C27 C28 H28 119.6
C13 C14 C15 120.2(3)
C13 C14 H14 119.9
C15 C14 H14 119.9
C14 C13 C12 120.6(3)
C14 C13 H13 119.7
C12 C13 H13 119.7
C27 C26 C25 119.8(3)
C27 C26 H26 120.1
C25 C26 H26 120.1
C26 C25 C24 120.7(3)
C26 C25 H25 119.6
C24 C25 H25 119.6
C14 C15 C16 119.7(3)
C14 C15 H15 120.2
C16 C15 H15 120.2
C26 C27 C28 120.0(3)
C26 C27 H27 120.0
C28 C27 H27 120.0
C4 S2 C3 100.45(11)
C4 S2 Pt1 111.39(9)
C3 S2 Pt1 101.08(8)
C11 C2 S1 110.20(14)
C11 C2 H2A 109.6
S1 C2 H2A 109.6
C11 C2 H2B 109.6
S1 C2 H2B 109.6
H2A C2 H2B 108.1
C17B C3 S2 116.88(18)
C17A C3 S2 109.88(17)
C17B C3 H3A 100.0
C17A C3 H3A 109.7
S2 C3 H3A 109.7
C17B C3 H3B 111.7
C17A C3 H3B 109.7
S2 C3 H3B 109.7
H3A C3 H3B 108.2
C18A C17A C22A 120.0
C18A C17A C3 119.81(11)
C22A C17A C3 120.10(11)
C19A C18A C17A 120.0
C19A C18A H18A 120.0
C17A C18A H18A 120.0
C18A C19A C20A 120.0
C18A C19A H19A 120.0
C20A C19A H19A 120.0
C21A C20A C19A 120.0
C21A C20A H20A 120.0
C19A C20A H20A 120.0
C20A C21A C22A 120.0
C20A C21A H21A 120.0
C22A C21A H21A 120.0
C21A C22A C17A 120.0
C21A C22A H22A 120.0
C17A C22A H22A 120.0
C18B C17B C22B 120.0
C18B C17B C3 119.41(13)
C22B C17B C3 120.58(13)
C17B C18B C19B 120.0
C17B C18B H18B 120.0
C19B C18B H18B 120.0
C18B C19B C20B 120.0
C18B C19B H19B 120.0
C20B C19B H19B 120.0
C21B C20B C19B 120.0
C21B C20B H20B 120.0
C19B C20B H20B 120.0
C22B C21B C20B 120.0
C22B C21B H21B 120.0
C20B C21B H21B 120.0
C21B C22B C17B 120.0
C21B C22B H22B 120.0
C17B C22B H22B 120.0
C10A C5A C6A 120.0
C10A C5A C1 119.58(16)
C6A C5A C1 120.42(16)
C5A C6A C7A 120.0
C5A C6A H6A 120.0
C7A C6A H6A 120.0
C8A C7A C6A 120.0
C8A C7A H7A 120.0
C6A C7A H7A 120.0
C9A C8A C7A 120.0
C9A C8A H8A 120.0
C7A C8A H8A 120.0
C8A C9A C10A 120.0
C8A C9A H9A 120.0
C10A C9A H9A 120.0
C5A C10A C9A 120.0
C5A C10A H10A 120.0
C9A C10A H10A 120.0
C6B C5B C10B 120.0
C6B C5B C1 119.06(17)
C10B C5B C1 120.94(17)
C5B C6B C7B 120.0
C5B C6B H6B 120.0
C7B C6B H6B 120.0
C8B C7B C6B 120.0
C8B C7B H7B 120.0
C6B C7B H7B 120.0
C7B C8B C9B 120.0
C7B C8B H8B 120.0
C9B C8B H8B 120.0
C8B C9B C10B 120.0
C8B C9B H9B 120.0
C10B C9B H9B 120.0
C5B C10B C9B 120.0
C5B C10B H10B 120.0
C9B C10B H10B 120.0
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Pt1 S1 2.2694(5)
Pt1 S2 2.2703(5)
Pt1 Cl2 2.3090(5)
Pt1 Cl1 2.3146(5)
S1 C2 1.821(2)
S1 C1 1.822(2)
C11 C16 1.384(3)
C11 C12 1.387(3)
C11 C2 1.496(3)
C1 C5B 1.461(3)
C1 C5A 1.562(3)
C1 H1A 0.9700
C1 H1B 0.9700
C23 C28 1.386(3)
C23 C24 1.387(3)
C23 C4 1.500(3)
C4 S2 1.822(2)
C4 H4A 0.9700
C4 H4B 0.9700
C12 C13 1.373(4)
C12 H12 0.9300
C16 C15 1.386(4)
C16 H16 0.9300
C24 C25 1.378(4)
C24 H24 0.9300
C28 C27 1.389(4)
C28 H28 0.9300
C14 C13 1.355(4)
C14 C15 1.383(4)
C14 H14 0.9300
C13 H13 0.9300
C26 C27 1.364(5)
C26 C25 1.374(4)
C26 H26 0.9300
C25 H25 0.9300
C15 H15 0.9300
C27 H27 0.9300
S2 C3 1.832(2)
C2 H2A 0.9700
C2 H2B 0.9700
C3 C17B 1.429(3)
C3 C17A 1.554(3)
C3 H3A 0.9700
C3 H3B 0.9700
C17A C18A 1.3900
C17A C22A 1.3900
C18A C19A 1.3900
C18A H18A 0.9300
C19A C20A 1.3900
C19A H19A 0.9300
C20A C21A 1.3900
C20A H20A 0.9300
C21A C22A 1.3900
C21A H21A 0.9300
C22A H22A 0.9300
C17B C18B 1.3900
C17B C22B 1.3901
C18B C19B 1.3900
C18B H18B 0.9300
C19B C20B 1.3900
C19B H19B 0.9300
C20B C21B 1.3900
C20B H20B 0.9300
C21B C22B 1.3900
C21B H21B 0.9300
C22B H22B 0.9300
C5A C10A 1.3900
C5A C6A 1.3900
C6A C7A 1.3901
C6A H6A 0.9300
C7A C8A 1.3900
C7A H7A 0.9300
C8A C9A 1.3900
C8A H8A 0.9300
C9A C10A 1.3900
C9A H9A 0.9300
C10A H10A 0.9300
C5B C6B 1.3900
C5B C10B 1.3900
C6B C7B 1.3900
C6B H6B 0.9300
C7B C8B 1.3900
C7B H7B 0.9300
C8B C9B 1.3900
C8B H8B 0.9300
C9B C10B 1.3900
C9B H9B 0.9300
C10B H10B 0.9300
