#------------------------------------------------------------------------------
#$Date: 2016-03-25 10:35:27 +0200 (Fri, 25 Mar 2016) $
#$Revision: 179755 $
#$URL: svn://www.crystallography.net/cod/cif/7/00/51/7005185.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_7005185
loop_
_publ_author_name
'Copsey, May C.'
'Panneerselvam, Arunkumar'
'Afzaal, Mohammad'
'Chivers, Tristram'
'O'Brien, Paul'
_publ_section_title
;
 Syntheses, X-ray structures and AACVD studies of group 11
 ditelluroimidodiphosphinate complexes.
;
_journal_issue                   15
_journal_name_full
'Dalton transactions (Cambridge, England : 2003)'
_journal_page_first              1528
_journal_page_last               1538
_journal_paper_doi               10.1039/B617429A
_journal_year                    2007
_chemical_formula_moiety         'C30 H43 Au N P3 Te2'
_chemical_formula_sum            'C30 H43 Au N P3 Te2'
_chemical_formula_weight         962.73
_chemical_name_systematic
;
?
;
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2yn'
_symmetry_space_group_name_H-M   'P 1 21/n 1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_cell_angle_alpha                90.00
_cell_angle_beta                 113.363(2)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   8.6560(2)
_cell_length_b                   43.2277(8)
_cell_length_c                   9.9070(2)
_cell_measurement_reflns_used    21882
_cell_measurement_temperature    173(2)
_cell_measurement_theta_max      27.50
_cell_measurement_theta_min      1.00
_cell_volume                     3403.06(13)
_computing_cell_refinement       'Nonius DENZO'
_computing_data_collection       'Nonius COLLECT'
_computing_data_reduction        'Nonius DENZO'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      173(2)
_diffrn_measured_fraction_theta_full 0.959
_diffrn_measured_fraction_theta_max 0.959
_diffrn_measurement_device_type  'Nonius Kappa CCD'
_diffrn_measurement_method       'phi/omega scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0000
_diffrn_reflns_av_sigmaI/netI    0.0272
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_h_min       0
_diffrn_reflns_limit_k_max       51
_diffrn_reflns_limit_k_min       0
_diffrn_reflns_limit_l_max       10
_diffrn_reflns_limit_l_min       -11
_diffrn_reflns_number            33665
_diffrn_reflns_theta_full        25.03
_diffrn_reflns_theta_max         25.03
_diffrn_reflns_theta_min         3.82
_exptl_absorpt_coefficient_mu    6.164
_exptl_absorpt_correction_T_max  0.7906
_exptl_absorpt_correction_T_min  0.4791
_exptl_absorpt_correction_type   integration
_exptl_absorpt_process_details   'SCALEPACK (Otwinowski and Minor, 1997)'
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.879
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       plate
_exptl_crystal_F_000             1832
_exptl_crystal_size_max          0.14
_exptl_crystal_size_mid          0.12
_exptl_crystal_size_min          0.04
_refine_diff_density_max         1.731
_refine_diff_density_min         -1.858
_refine_diff_density_rms         0.184
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.045
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     342
_refine_ls_number_reflns         5774
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.045
_refine_ls_R_factor_all          0.0482
_refine_ls_R_factor_gt           0.0387
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0796P)²+4.4751P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1062
_refine_ls_wR_factor_ref         0.1116
_reflns_number_gt                4990
_reflns_number_total             5774
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            B617429A.txt
_cod_data_source_block           complex7
_cod_depositor_comments
;
The following automatic conversions were performed:
'_symmetry_cell_setting' value 'Monoclinic' changed to 'monoclinic'
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      P2(1)/n
_cod_database_code               7005185
loop_
_symmetry_equiv_pos_as_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_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
Au1 Au -0.02578(3) 0.141919(6) 0.22960(3) 0.03052(12) Uani 1 1 d . . .
Te2 Te 0.14114(6) 0.137717(10) 0.51700(5) 0.03419(15) Uani 1 1 d . . .
Te3 Te -0.18990(5) 0.092357(10) 0.08286(4) 0.03371(15) Uani 1 1 d . . .
N1 N -0.0117(6) 0.06161(12) 0.4419(5) 0.0262(11) Uani 1 1 d . . .
P1 P -0.04989(19) 0.05443(4) 0.27416(17) 0.0244(4) Uani 1 1 d . . .
P2 P 0.0200(2) 0.08943(4) 0.55648(17) 0.0261(4) Uani 1 1 d . . .
P3 P 0.00113(19) 0.18501(4) 0.10298(16) 0.0239(3) Uani 1 1 d . . .
C1 C -0.1806(8) 0.01925(14) 0.2280(7) 0.0289(14) Uani 1 1 d . . .
H1 H -0.1214 0.0033 0.3040 0.035 Uiso 1 1 calc R . .
C2 C -0.3506(8) 0.02567(17) 0.2363(8) 0.0423(18) Uani 1 1 d . . .
H2A H -0.4138 0.0406 0.1601 0.063 Uiso 1 1 calc R . .
H2B H -0.3321 0.0341 0.3333 0.063 Uiso 1 1 calc R . .
H2C H -0.4147 0.0064 0.2208 0.063 Uiso 1 1 calc R . .
C3 C -0.2052(10) 0.00567(18) 0.0766(8) 0.048(2) Uani 1 1 d . . .
H3A H -0.2735 -0.0132 0.0585 0.072 Uiso 1 1 calc R . .
H3B H -0.0952 0.0007 0.0756 0.072 Uiso 1 1 calc R . .
H3C H -0.2624 0.0209 -0.0004 0.072 Uiso 1 1 calc R . .
C4 C 0.1447(8) 0.04302(15) 0.2522(8) 0.0343(15) Uani 1 1 d . . .
H4 H 0.1137 0.0377 0.1464 0.041 Uiso 1 1 calc R . .
C5 C 0.2709(8) 0.07000(18) 0.2914(8) 0.0427(18) Uani 1 1 d . . .
H5A H 0.2984 0.0764 0.3932 0.064 Uiso 1 1 calc R . .
H5B H 0.2210 0.0874 0.2251 0.064 Uiso 1 1 calc R . .
H5C H 0.3737 0.0633 0.2808 0.064 Uiso 1 1 calc R . .
C6 C 0.2243(10) 0.01410(18) 0.3444(10) 0.053(2) Uani 1 1 d . . .
H6A H 0.3315 0.0095 0.3369 0.079 Uiso 1 1 calc R . .
H6B H 0.1480 -0.0035 0.3075 0.079 Uiso 1 1 calc R . .
H6C H 0.2441 0.0179 0.4475 0.079 Uiso 1 1 calc R . .
C7 C -0.1743(8) 0.09945(16) 0.5801(7) 0.0343(16) Uani 1 1 d . . .
H7 H -0.1471 0.1167 0.6529 0.041 Uiso 1 1 calc R . .
C8 C -0.2399(10) 0.07205(18) 0.6424(9) 0.0473(19) Uani 1 1 d . . .
H8A H -0.3472 0.0777 0.6472 0.071 Uiso 1 1 calc R . .
H8B H -0.1577 0.0670 0.7413 0.071 Uiso 1 1 calc R . .
H8C H -0.2565 0.0540 0.5782 0.071 Uiso 1 1 calc R . .
C9 C -0.3100(8) 0.11116(18) 0.4348(8) 0.0396(17) Uani 1 1 d . . .
H9A H -0.3383 0.0947 0.3607 0.059 Uiso 1 1 calc R . .
H9B H -0.2673 0.1292 0.4004 0.059 Uiso 1 1 calc R . .
H9C H -0.4109 0.1170 0.4507 0.059 Uiso 1 1 calc R . .
C10 C 0.1661(9) 0.07393(16) 0.7352(7) 0.0366(17) Uani 1 1 d . . .
H10 H 0.1168 0.0542 0.7534 0.044 Uiso 1 1 calc R . .
C11 C 0.3355(9) 0.06608(19) 0.7293(8) 0.0462(19) Uani 1 1 d . . .
H11A H 0.3850 0.0849 0.7077 0.069 Uiso 1 1 calc R . .
H11B H 0.3187 0.0507 0.6520 0.069 Uiso 1 1 calc R . .
H11C H 0.4113 0.0576 0.8243 0.069 Uiso 1 1 calc R . .
C12 C 0.1888(10) 0.09608(18) 0.8636(8) 0.049(2) Uani 1 1 d . . .
H12A H 0.2653 0.0867 0.9561 0.073 Uiso 1 1 calc R . .
H12B H 0.0794 0.0999 0.8682 0.073 Uiso 1 1 calc R . .
H12C H 0.2362 0.1157 0.8482 0.073 Uiso 1 1 calc R . .
C13 C 0.2216(7) 0.18822(14) 0.1321(6) 0.0264(14) Uani 1 1 d . . .
C14 C 0.2974(8) 0.16150(16) 0.1085(7) 0.0344(15) Uani 1 1 d . . .
H14 H 0.2329 0.1432 0.0756 0.041 Uiso 1 1 calc R . .
C15 C 0.4659(8) 0.16155(18) 0.1325(8) 0.0396(17) Uani 1 1 d . . .
H15 H 0.5167 0.1432 0.1160 0.047 Uiso 1 1 calc R . .
C16 C 0.5606(8) 0.18793(17) 0.1802(7) 0.0400(17) Uani 1 1 d . . .
H16 H 0.6760 0.1879 0.1951 0.048 Uiso 1 1 calc R . .
C17 C 0.4880(8) 0.21428(18) 0.2062(7) 0.0362(16) Uani 1 1 d . . .
H17 H 0.5543 0.2324 0.2412 0.043 Uiso 1 1 calc R . .
C18 C 0.3195(8) 0.21468(15) 0.1819(7) 0.0324(15) Uani 1 1 d . . .
H18 H 0.2702 0.2331 0.1993 0.039 Uiso 1 1 calc R . .
C19 C -0.0550(7) 0.22253(15) 0.1552(7) 0.0266(14) Uani 1 1 d . . .
C20 C -0.0408(9) 0.22683(16) 0.2973(7) 0.0348(16) Uani 1 1 d . . .
H20 H -0.0046 0.2101 0.3648 0.042 Uiso 1 1 calc R . .
C21 C -0.0779(11) 0.25486(19) 0.3443(9) 0.052(2) Uani 1 1 d . . .
H21 H -0.0645 0.2575 0.4435 0.063 Uiso 1 1 calc R . .
C22 C -0.1342(9) 0.27893(17) 0.2463(10) 0.047(2) Uani 1 1 d . . .
H22 H -0.1614 0.2982 0.2772 0.056 Uiso 1 1 calc R . .
C23 C -0.1512(10) 0.27491(18) 0.1029(9) 0.050(2) Uani 1 1 d . . .
H23 H -0.1900 0.2916 0.0351 0.060 Uiso 1 1 calc R . .
C24 C -0.1125(10) 0.24702(15) 0.0573(8) 0.0435(19) Uani 1 1 d . . .
H24 H -0.1252 0.2445 -0.0418 0.052 Uiso 1 1 calc R . .
C25 C -0.1070(8) 0.18389(14) -0.0967(6) 0.0265(14) Uani 1 1 d . . .
C26 C -0.2628(8) 0.16934(16) -0.1579(8) 0.0391(17) Uani 1 1 d . . .
H26 H -0.3084 0.1599 -0.0953 0.047 Uiso 1 1 calc R . .
C27 C -0.3520(10) 0.16840(18) -0.3080(8) 0.051(2) Uani 1 1 d . . .
H27 H -0.4570 0.1579 -0.3479 0.061 Uiso 1 1 calc R . .
C28 C -0.2907(11) 0.18235(19) -0.3993(8) 0.054(2) Uani 1 1 d . . .
H28 H -0.3542 0.1820 -0.5025 0.065 Uiso 1 1 calc R . .
C29 C -0.1351(12) 0.19711(19) -0.3419(8) 0.053(2) Uani 1 1 d . . .
H29 H -0.0910 0.2066 -0.4056 0.064 Uiso 1 1 calc R . .
C30 C -0.0439(10) 0.19782(17) -0.1890(7) 0.0405(17) Uani 1 1 d . . .
H30 H 0.0621 0.2080 -0.1490 0.049 Uiso 1 1 calc R . .
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'
P P 0.1023 0.0942 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Te Te -0.5308 1.6751 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Au Au -2.0133 8.8022 '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
P3 Au1 Te2 120.78(4) . . ?
P3 Au1 Te3 119.98(4) . . ?
Te2 Au1 Te3 118.63(2) . . ?
P2 Te2 Au1 98.39(4) . . ?
P1 Te3 Au1 97.11(5) . . ?
P1 N1 P2 142.5(3) . . ?
N1 P1 C1 105.9(3) . . ?
N1 P1 C4 110.7(3) . . ?
C1 P1 C4 104.4(3) . . ?
N1 P1 Te3 121.0(2) . . ?
C1 P1 Te3 107.2(2) . . ?
C4 P1 Te3 106.5(2) . . ?
N1 P2 C7 111.0(3) . . ?
N1 P2 C10 105.5(3) . . ?
C7 P2 C10 106.1(3) . . ?
N1 P2 Te2 119.6(2) . . ?
C7 P2 Te2 107.0(2) . . ?
C10 P2 Te2 106.9(2) . . ?
C13 P3 C25 103.3(3) . . ?
C13 P3 C19 105.5(3) . . ?
C25 P3 C19 104.6(3) . . ?
C13 P3 Au1 107.5(2) . . ?
C25 P3 Au1 116.7(2) . . ?
C19 P3 Au1 117.9(2) . . ?
C2 C1 C3 110.8(6) . . ?
C2 C1 P1 110.2(4) . . ?
C3 C1 P1 112.9(5) . . ?
C2 C1 H1 107.5 . . ?
C3 C1 H1 107.5 . . ?
P1 C1 H1 107.5 . . ?
C1 C2 H2A 109.5 . . ?
C1 C2 H2B 109.5 . . ?
H2A C2 H2B 109.5 . . ?
C1 C2 H2C 109.5 . . ?
H2A C2 H2C 109.5 . . ?
H2B C2 H2C 109.5 . . ?
C1 C3 H3A 109.5 . . ?
C1 C3 H3B 109.5 . . ?
H3A C3 H3B 109.5 . . ?
C1 C3 H3C 109.5 . . ?
H3A C3 H3C 109.5 . . ?
H3B C3 H3C 109.5 . . ?
C5 C4 C6 111.1(6) . . ?
C5 C4 P1 110.9(5) . . ?
C6 C4 P1 111.2(5) . . ?
C5 C4 H4 107.8 . . ?
C6 C4 H4 107.8 . . ?
P1 C4 H4 107.8 . . ?
C4 C5 H5A 109.5 . . ?
C4 C5 H5B 109.5 . . ?
H5A C5 H5B 109.5 . . ?
C4 C5 H5C 109.5 . . ?
H5A C5 H5C 109.5 . . ?
H5B C5 H5C 109.5 . . ?
C4 C6 H6A 109.5 . . ?
C4 C6 H6B 109.5 . . ?
H6A C6 H6B 109.5 . . ?
C4 C6 H6C 109.5 . . ?
H6A C6 H6C 109.5 . . ?
H6B C6 H6C 109.5 . . ?
C9 C7 C8 111.1(6) . . ?
C9 C7 P2 110.9(5) . . ?
C8 C7 P2 111.7(5) . . ?
C9 C7 H7 107.6 . . ?
C8 C7 H7 107.6 . . ?
P2 C7 H7 107.6 . . ?
C7 C8 H8A 109.5 . . ?
C7 C8 H8B 109.5 . . ?
H8A C8 H8B 109.5 . . ?
C7 C8 H8C 109.5 . . ?
H8A C8 H8C 109.5 . . ?
H8B C8 H8C 109.5 . . ?
C7 C9 H9A 109.5 . . ?
C7 C9 H9B 109.5 . . ?
H9A C9 H9B 109.5 . . ?
C7 C9 H9C 109.5 . . ?
H9A C9 H9C 109.5 . . ?
H9B C9 H9C 109.5 . . ?
C11 C10 C12 111.0(6) . . ?
C11 C10 P2 110.3(5) . . ?
C12 C10 P2 112.4(5) . . ?
C11 C10 H10 107.6 . . ?
C12 C10 H10 107.6 . . ?
P2 C10 H10 107.6 . . ?
C10 C11 H11A 109.5 . . ?
C10 C11 H11B 109.5 . . ?
H11A C11 H11B 109.5 . . ?
C10 C11 H11C 109.5 . . ?
H11A C11 H11C 109.5 . . ?
H11B C11 H11C 109.5 . . ?
C10 C12 H12A 109.5 . . ?
C10 C12 H12B 109.5 . . ?
H12A C12 H12B 109.5 . . ?
C10 C12 H12C 109.5 . . ?
H12A C12 H12C 109.5 . . ?
H12B C12 H12C 109.5 . . ?
C18 C13 C14 118.7(6) . . ?
C18 C13 P3 124.9(5) . . ?
C14 C13 P3 116.4(5) . . ?
C15 C14 C13 120.3(6) . . ?
C15 C14 H14 119.8 . . ?
C13 C14 H14 119.8 . . ?
C16 C15 C14 120.4(7) . . ?
C16 C15 H15 119.8 . . ?
C14 C15 H15 119.8 . . ?
C17 C16 C15 119.9(7) . . ?
C17 C16 H16 120.1 . . ?
C15 C16 H16 120.1 . . ?
C16 C17 C18 120.5(7) . . ?
C16 C17 H17 119.8 . . ?
C18 C17 H17 119.8 . . ?
C17 C18 C13 120.2(6) . . ?
C17 C18 H18 119.9 . . ?
C13 C18 H18 119.9 . . ?
C20 C19 C24 118.3(6) . . ?
C20 C19 P3 118.9(5) . . ?
C24 C19 P3 122.8(5) . . ?
C19 C20 C21 121.6(7) . . ?
C19 C20 H20 119.2 . . ?
C21 C20 H20 119.2 . . ?
C22 C21 C20 119.5(7) . . ?
C22 C21 H21 120.3 . . ?
C20 C21 H21 120.3 . . ?
C21 C22 C23 119.7(7) . . ?
C21 C22 H22 120.2 . . ?
C23 C22 H22 120.2 . . ?
C24 C23 C22 120.5(7) . . ?
C24 C23 H23 119.7 . . ?
C22 C23 H23 119.7 . . ?
C23 C24 C19 120.4(7) . . ?
C23 C24 H24 119.8 . . ?
C19 C24 H24 119.8 . . ?
C30 C25 C26 118.7(6) . . ?
C30 C25 P3 122.8(5) . . ?
C26 C25 P3 118.5(5) . . ?
C27 C26 C25 121.1(7) . . ?
C27 C26 H26 119.5 . . ?
C25 C26 H26 119.5 . . ?
C28 C27 C26 120.4(7) . . ?
C28 C27 H27 119.8 . . ?
C26 C27 H27 119.8 . . ?
C27 C28 C29 120.1(7) . . ?
C27 C28 H28 119.9 . . ?
C29 C28 H28 119.9 . . ?
C28 C29 C30 119.3(8) . . ?
C28 C29 H29 120.3 . . ?
C30 C29 H29 120.3 . . ?
C25 C30 C29 120.4(7) . . ?
C25 C30 H30 119.8 . . ?
C29 C30 H30 119.8 . . ?
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
Au1 P3 2.3086(16) . ?
Au1 Te2 2.6391(10) . ?
Au1 Te3 2.6616(7) . ?
Te2 P2 2.4360(17) . ?
Te3 P1 2.4347(17) . ?
N1 P1 1.591(5) . ?
N1 P2 1.601(5) . ?
P1 C1 1.842(6) . ?
P1 C4 1.848(7) . ?
P2 C7 1.839(7) . ?
P2 C10 1.846(6) . ?
P3 C13 1.819(6) . ?
P3 C25 1.823(6) . ?
P3 C19 1.825(6) . ?
C1 C2 1.531(9) . ?
C1 C3 1.545(9) . ?
C1 H1 1.0000 . ?
C2 H2A 0.9800 . ?
C2 H2B 0.9800 . ?
C2 H2C 0.9800 . ?
C3 H3A 0.9800 . ?
C3 H3B 0.9800 . ?
C3 H3C 0.9800 . ?
C4 C5 1.539(9) . ?
C4 C6 1.541(10) . ?
C4 H4 1.0000 . ?
C5 H5A 0.9800 . ?
C5 H5B 0.9800 . ?
C5 H5C 0.9800 . ?
C6 H6A 0.9800 . ?
C6 H6B 0.9800 . ?
C6 H6C 0.9800 . ?
C7 C9 1.539(9) . ?
C7 C8 1.544(10) . ?
C7 H7 1.0000 . ?
C8 H8A 0.9800 . ?
C8 H8B 0.9800 . ?
C8 H8C 0.9800 . ?
C9 H9A 0.9800 . ?
C9 H9B 0.9800 . ?
C9 H9C 0.9800 . ?
C10 C11 1.528(10) . ?
C10 C12 1.542(10) . ?
C10 H10 1.0000 . ?
C11 H11A 0.9800 . ?
C11 H11B 0.9800 . ?
C11 H11C 0.9800 . ?
C12 H12A 0.9800 . ?
C12 H12B 0.9800 . ?
C12 H12C 0.9800 . ?
C13 C18 1.392(9) . ?
C13 C14 1.394(9) . ?
C14 C15 1.381(9) . ?
C14 H14 0.9500 . ?
C15 C16 1.374(10) . ?
C15 H15 0.9500 . ?
C16 C17 1.374(10) . ?
C16 H16 0.9500 . ?
C17 C18 1.382(9) . ?
C17 H17 0.9500 . ?
C18 H18 0.9500 . ?
C19 C20 1.377(9) . ?
C19 C24 1.388(9) . ?
C20 C21 1.381(10) . ?
C20 H20 0.9500 . ?
C21 C22 1.373(12) . ?
C21 H21 0.9500 . ?
C22 C23 1.381(11) . ?
C22 H22 0.9500 . ?
C23 C24 1.375(10) . ?
C23 H23 0.9500 . ?
C24 H24 0.9500 . ?
C25 C30 1.377(10) . ?
C25 C26 1.390(9) . ?
C26 C27 1.378(10) . ?
C26 H26 0.9500 . ?
C27 C28 1.357(12) . ?
C27 H27 0.9500 . ?
C28 C29 1.393(13) . ?
C28 H28 0.9500 . ?
C29 C30 1.403(10) . ?
C29 H29 0.9500 . ?
C30 H30 0.9500 . ?
