#------------------------------------------------------------------------------
#$Date: 2018-08-17 03:57:04 +0300 (Fri, 17 Aug 2018) $
#$Revision: 209852 $
#$URL: file:///home/coder/svn-repositories/cod/cif/4/07/48/4074879.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_4074879
loop_
_publ_author_name
'Ito, Shigekazu'
'Nishide, Katsunori'
'Yoshifuji, Masaaki'
_publ_section_title
;
 Structural and Coordination Properties of 3,3-Diphenyl-1-
 (2,4,6-tri-tert-butylphenyl)-2-(trimethylsilyl)-1,3-diphosphapropene
 Derivatives Showing Interesting Conformational Features
;
_journal_coden_ASTM              ORGND7
_journal_issue                   6
_journal_name_full               Organometallics
_journal_page_first              1424
_journal_page_last               1430
_journal_paper_doi               10.1021/om050972l
_journal_volume                  25
_journal_year                    2006
_chemical_formula_moiety         'C34 H48 P2 Si '
_chemical_formula_sum            'C34 H48 P2 Si'
_chemical_formula_weight         546.79
_chemical_melting_point          124.5(5)
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_Int_Tables_number      14
_symmetry_space_group_name_Hall  '-P 2yab'
_symmetry_space_group_name_H-M   'P 1 21/a 1'
_cell_angle_alpha                90
_cell_angle_beta                 99.791(1)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   10.2492(7)
_cell_length_b                   29.368(1)
_cell_length_c                   11.0728(8)
_cell_measurement_reflns_used    13723
_cell_measurement_temperature    150
_cell_measurement_theta_max      27.5
_cell_measurement_theta_min      0.7
_cell_volume                     3284.4(3)
_computing_cell_refinement       PROCESS-AUTO
_computing_data_collection       PROCESS-AUTO
_computing_data_reduction        'teXsan Ver. 1.10'
_computing_publication_material  'teXsan Ver. 1.10'
_computing_structure_refinement  'teXsan Ver. 1.10'
_computing_structure_solution    SIR92
_diffrn_detector_area_resol_mean 0.010000
_diffrn_measured_fraction_theta_full 0.9607
_diffrn_measured_fraction_theta_max 0.9607
_diffrn_measurement_device_type  'Rigaku RAXIS-IV Imaging Plate'
_diffrn_measurement_method       ω
_diffrn_radiation_type           'Mo K\a'
_diffrn_radiation_wavelength     0.7107
_diffrn_reflns_av_R_equivalents  0.086
_diffrn_reflns_limit_h_max       13
_diffrn_reflns_limit_h_min       0
_diffrn_reflns_limit_k_max       35
_diffrn_reflns_limit_k_min       0
_diffrn_reflns_limit_l_max       13
_diffrn_reflns_limit_l_min       -14
_diffrn_reflns_number            26757
_diffrn_reflns_theta_full        27.48
_diffrn_reflns_theta_max         27.48
_exptl_absorpt_coefficient_mu    0.189
_exptl_absorpt_correction_type   none
_exptl_crystal_colour            yellow
_exptl_crystal_density_diffrn    1.106
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       platelet
_exptl_crystal_size_max          0.250
_exptl_crystal_size_mid          0.200
_exptl_crystal_size_min          0.100
_refine_diff_density_max         0.28
_refine_diff_density_min         -0.35
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.005
_refine_ls_hydrogen_treatment    noref
_refine_ls_number_parameters     334
_refine_ls_number_reflns         3590
_refine_ls_R_factor_gt           0.0462
_refine_ls_shift/su_max          0.0006
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w = 1/[σ²(Fo²) + (0.06000(Max(Fo²,0) + 2Fc²)/3)²]'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_ref         0.1029
_reflns_number_gt                3590
_reflns_number_total             7249
_reflns_threshold_expression     F²>3.0σ(F²)
_cod_data_source_file            om050972lsi20051111_115752.cif
_cod_data_source_block           1C
_cod_depositor_comments
;
The following automatic conversions were performed:

'_chemical_melting_point' value '124-125' was changed to '124.5(5)' -
the average value was taken and precision was estimated.

Automatic conversion script
Id: cif_fix_values 1715 2011-07-08 13:25:40Z adriana 
;
_cod_original_cell_volume        3284.3(3)
_cod_original_formula_sum        'C34 H48 P2 Si '
_cod_database_code               4074879
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
1/2-x,1/2+y,-z
-x,-y,-z
1/2+x,1/2-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_calc_flag
P(1) P 0.86628(9) 0.16003(3) 0.63255(9) 0.0176(2) Uani 1.00 d
P(2) P 0.64304(9) 0.10644(3) 0.49237(8) 0.0178(2) Uani 1.00 d
Si Si 0.7918(1) 0.05680(3) 0.71676(9) 0.0190(2) Uani 1.00 d
C(1) C 0.7857(3) 0.11031(9) 0.6182(3) 0.0167(8) Uani 1.00 d
C(2) C 0.9948(3) 0.15676(9) 0.7728(3) 0.0170(8) Uani 1.00 d
C(3) C 0.9674(3) 0.17377(9) 0.8863(3) 0.0179(9) Uani 1.00 d
C(4) C 1.0588(4) 0.16448(10) 0.9926(3) 0.0220(9) Uani 1.00 d
C(5) C 1.1748(4) 0.14061(10) 0.9917(3) 0.0207(9) Uani 1.00 d
C(6) C 1.2055(4) 0.12925(10) 0.8779(3) 0.0212(9) Uani 1.00 d
C(7) C 1.1210(4) 0.13702(10) 0.7671(3) 0.0184(9) Uani 1.00 d
C(8) C 0.8441(4) 0.2034(1) 0.8992(4) 0.0255(10) Uani 1.00 d
C(9) C 0.7178(4) 0.1750(1) 0.8841(4) 0.040(1) Uani 1.00 d
C(10) C 0.8279(5) 0.2434(1) 0.8094(4) 0.042(1) Uani 1.00 d
C(11) C 0.8582(5) 0.2250(1) 1.0270(4) 0.043(1) Uani 1.00 d
C(12) C 1.2684(4) 0.1251(1) 1.1070(4) 0.0270(10) Uani 1.00 d
C(13) C 1.2294(5) 0.1435(1) 1.2247(4) 0.051(1) Uani 1.00 d
C(14) C 1.2648(4) 0.0728(1) 1.1121(4) 0.032(1) Uani 1.00 d
C(15) C 1.4103(5) 0.1401(1) 1.1024(5) 0.046(1) Uani 1.00 d
C(16) C 1.1733(4) 0.1247(1) 0.6492(3) 0.0225(9) Uani 1.00 d
C(17) C 1.3236(4) 0.1169(1) 0.6728(4) 0.036(1) Uani 1.00 d
C(18) C 1.1139(4) 0.0802(1) 0.5917(4) 0.030(1) Uani 1.00 d
C(19) C 1.1494(4) 0.1637(1) 0.5551(3) 0.029(1) Uani 1.00 d
C(20) C 0.6140(3) 0.16489(10) 0.4333(3) 0.0184(8) Uani 1.00 d
C(21) C 0.6656(4) 0.1839(1) 0.3370(3) 0.027(1) Uani 1.00 d
C(22) C 0.6274(5) 0.2275(1) 0.2937(4) 0.034(1) Uani 1.00 d
C(23) C 0.5379(4) 0.2518(1) 0.3465(4) 0.035(1) Uani 1.00 d
C(24) C 0.4852(4) 0.2336(1) 0.4431(4) 0.035(1) Uani 1.00 d
C(25) C 0.5240(4) 0.1905(1) 0.4856(4) 0.029(1) Uani 1.00 d
C(26) C 0.7100(4) 0.07796(9) 0.3675(3) 0.0204(9) Uani 1.00 d
C(27) C 0.8327(4) 0.0863(1) 0.3364(4) 0.031(1) Uani 1.00 d
C(28) C 0.8708(4) 0.0647(1) 0.2365(4) 0.039(1) Uani 1.00 d
C(29) C 0.7862(5) 0.0344(1) 0.1662(4) 0.039(1) Uani 1.00 d
C(30) C 0.6650(4) 0.0253(1) 0.1976(4) 0.034(1) Uani 1.00 d
C(31) C 0.6263(4) 0.0468(1) 0.2973(4) 0.0261(10) Uani 1.00 d
C(32) C 0.9297(4) 0.0528(1) 0.8493(4) 0.0277(10) Uani 1.00 d
C(33) C 0.8025(4) 0.0065(1) 0.6152(4) 0.033(1) Uani 1.00 d
C(34) C 0.6335(4) 0.0528(1) 0.7781(4) 0.032(1) Uani 1.00 d
H(1) H 1.0368 0.1731 1.0673 0.0303 Uiso 1.00 calc
H(2) H 1.2884 0.1148 0.8756 0.0303 Uiso 1.00 calc
H(3) H 0.6448 0.1944 0.8907 0.0478 Uiso 1.00 calc
H(4) H 0.7038 0.1607 0.8063 0.0478 Uiso 1.00 calc
H(5) H 0.7259 0.1526 0.9468 0.0478 Uiso 1.00 calc
H(6) H 0.9029 0.2624 0.8258 0.0490 Uiso 1.00 calc
H(7) H 0.8181 0.2320 0.7280 0.0490 Uiso 1.00 calc
H(8) H 0.7506 0.2601 0.8188 0.0490 Uiso 1.00 calc
H(9) H 0.7844 0.2431 1.0284 0.0303 Uiso 1.00 calc
H(10) H 0.9397 0.2431 1.0468 0.0303 Uiso 1.00 calc
H(11) H 0.8492 0.1998 1.0955 0.0303 Uiso 1.00 calc
H(12) H 1.2454 0.1757 1.2246 0.0303 Uiso 1.00 calc
H(13) H 1.1353 0.1350 1.2335 0.0303 Uiso 1.00 calc
H(14) H 1.2923 0.1290 1.3006 0.0303 Uiso 1.00 calc
H(15) H 1.1668 0.0633 1.1181 0.0303 Uiso 1.00 calc
H(16) H 1.3277 0.0620 1.1882 0.0303 Uiso 1.00 calc
H(17) H 1.3027 0.0619 1.0435 0.0303 Uiso 1.00 calc
H(18) H 1.4732 0.1297 1.1768 0.0303 Uiso 1.00 calc
H(19) H 1.4444 0.1266 1.0357 0.0303 Uiso 1.00 calc
H(20) H 1.4197 0.1702 1.0911 0.0303 Uiso 1.00 calc
H(21) H 1.3462 0.0890 0.7282 0.0303 Uiso 1.00 calc
H(22) H 1.3750 0.1451 0.7133 0.0303 Uiso 1.00 calc
H(23) H 1.3605 0.1130 0.5970 0.0303 Uiso 1.00 calc
H(24) H 1.1404 0.0545 0.6523 0.0303 Uiso 1.00 calc
H(25) H 1.1425 0.0737 0.5075 0.0303 Uiso 1.00 calc
H(26) H 1.0188 0.0796 0.5753 0.0303 Uiso 1.00 calc
H(27) H 1.1895 0.1572 0.4778 0.0303 Uiso 1.00 calc
H(28) H 1.0532 0.1676 0.5294 0.0303 Uiso 1.00 calc
H(29) H 1.1859 0.1926 0.5986 0.0303 Uiso 1.00 calc
H(30) H 0.7363 0.1673 0.3011 0.0303 Uiso 1.00 calc
H(31) H 0.6657 0.2380 0.2236 0.0303 Uiso 1.00 calc
H(32) H 0.5045 0.2825 0.3100 0.0303 Uiso 1.00 calc
H(33) H 0.4241 0.2500 0.4807 0.0303 Uiso 1.00 calc
H(34) H 0.4832 0.1784 0.5475 0.0303 Uiso 1.00 calc
H(35) H 0.8891 0.1079 0.3822 0.0303 Uiso 1.00 calc
H(36) H 0.9546 0.0712 0.2193 0.0303 Uiso 1.00 calc
H(37) H 0.8141 0.0218 0.0871 0.0303 Uiso 1.00 calc
H(38) H 0.6126 0.0032 0.1452 0.0303 Uiso 1.00 calc
H(39) H 0.5425 0.0409 0.3232 0.0303 Uiso 1.00 calc
H(40) H 0.9259 0.0765 0.9051 0.0303 Uiso 1.00 calc
H(41) H 1.0198 0.0550 0.8281 0.0303 Uiso 1.00 calc
H(42) H 0.9197 0.0221 0.8934 0.0303 Uiso 1.00 calc
H(43) H 0.8690 0.0082 0.5798 0.0303 Uiso 1.00 calc
H(44) H 0.7983 -0.0233 0.6607 0.0303 Uiso 1.00 calc
H(45) H 0.7266 0.0052 0.5549 0.0303 Uiso 1.00 calc
H(46) H 0.6373 0.0270 0.8279 0.0303 Uiso 1.00 calc
H(47) H 0.5588 0.0502 0.7178 0.0303 Uiso 1.00 calc
H(48) H 0.6166 0.0804 0.8266 0.0303 Uiso 1.00 calc
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.003 0.002
;International Tables for Crystallography
(1992, Vol. C, Tables 4.2.6.8 and 6.1.1.1)
;
H H 0.000 0.000
;International Tables for Crystallography
(1992, Vol. C, Table 6.1.1.2)
;
P P 0.102 0.094
;International Tables for Crystallography
(1992, Vol. C, Tables 4.2.6.8 and 6.1.1.1)
;
Si Si 0.082 0.070
;International Tables for Crystallography
(1992, Vol. C, Tables 4.2.6.8 and 6.1.1.1)
;
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_2
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
C(1) P(1) C(2) 107.6(1) 1_555 1_555 yes
C(1) P(2) C(20) 105.7(1) 1_555 1_555 yes
C(1) P(2) C(26) 104.2(2) 1_555 1_555 yes
C(20) P(2) C(26) 102.4(2) 1_555 1_555 yes
C(1) Si C(32) 116.7(1) 1_555 1_555 yes
C(1) Si C(33) 107.8(2) 1_555 1_555 yes
C(1) Si C(34) 108.3(2) 1_555 1_555 yes
C(32) Si C(33) 108.1(2) 1_555 1_555 yes
C(32) Si C(34) 107.5(2) 1_555 1_555 yes
C(33) Si C(34) 108.2(2) 1_555 1_555 yes
P(1) C(1) P(2) 116.2(2) 1_555 1_555 yes
P(1) C(1) Si 134.2(2) 1_555 1_555 yes
P(2) C(1) Si 109.1(2) 1_555 1_555 yes
P(1) C(2) C(3) 120.0(3) 1_555 1_555 yes
P(1) C(2) C(7) 120.1(3) 1_555 1_555 yes
C(3) C(2) C(7) 119.9(3) 1_555 1_555 yes
C(2) C(3) C(4) 117.9(3) 1_555 1_555 yes
C(2) C(3) C(8) 124.1(3) 1_555 1_555 yes
C(4) C(3) C(8) 117.9(3) 1_555 1_555 yes
C(3) C(4) C(5) 123.1(3) 1_555 1_555 yes
C(4) C(5) C(6) 117.1(3) 1_555 1_555 yes
C(4) C(5) C(12) 124.3(3) 1_555 1_555 yes
C(6) C(5) C(12) 118.6(3) 1_555 1_555 yes
C(5) C(6) C(7) 123.8(3) 1_555 1_555 yes
C(2) C(7) C(6) 117.3(3) 1_555 1_555 yes
C(2) C(7) C(16) 125.6(3) 1_555 1_555 yes
C(6) C(7) C(16) 117.1(3) 1_555 1_555 yes
C(3) C(8) C(9) 111.8(3) 1_555 1_555 yes
C(3) C(8) C(10) 111.6(3) 1_555 1_555 yes
C(3) C(8) C(11) 111.4(3) 1_555 1_555 yes
C(9) C(8) C(10) 110.6(3) 1_555 1_555 yes
C(9) C(8) C(11) 105.8(4) 1_555 1_555 yes
C(10) C(8) C(11) 105.3(3) 1_555 1_555 yes
C(5) C(12) C(13) 112.9(3) 1_555 1_555 yes
C(5) C(12) C(14) 108.2(3) 1_555 1_555 yes
C(5) C(12) C(15) 110.6(3) 1_555 1_555 yes
C(13) C(12) C(14) 108.1(4) 1_555 1_555 yes
C(13) C(12) C(15) 108.3(3) 1_555 1_555 yes
C(14) C(12) C(15) 108.5(3) 1_555 1_555 yes
C(7) C(16) C(17) 112.1(3) 1_555 1_555 yes
C(7) C(16) C(18) 112.5(3) 1_555 1_555 yes
C(7) C(16) C(19) 111.1(3) 1_555 1_555 yes
C(17) C(16) C(18) 105.1(3) 1_555 1_555 yes
C(17) C(16) C(19) 105.4(3) 1_555 1_555 yes
C(18) C(16) C(19) 110.3(3) 1_555 1_555 yes
P(2) C(20) C(21) 126.0(3) 1_555 1_555 yes
P(2) C(20) C(25) 115.7(3) 1_555 1_555 yes
C(21) C(20) C(25) 118.0(3) 1_555 1_555 yes
C(20) C(21) C(22) 120.7(4) 1_555 1_555 yes
C(21) C(22) C(23) 119.9(4) 1_555 1_555 yes
C(22) C(23) C(24) 120.5(3) 1_555 1_555 yes
C(23) C(24) C(25) 119.1(4) 1_555 1_555 yes
C(20) C(25) C(24) 121.7(4) 1_555 1_555 yes
P(2) C(26) C(27) 125.3(3) 1_555 1_555 yes
P(2) C(26) C(31) 116.3(3) 1_555 1_555 yes
C(27) C(26) C(31) 118.4(4) 1_555 1_555 yes
C(26) C(27) C(28) 120.7(3) 1_555 1_555 yes
C(27) C(28) C(29) 120.4(4) 1_555 1_555 yes
C(28) C(29) C(30) 119.3(4) 1_555 1_555 yes
C(29) C(30) C(31) 120.5(4) 1_555 1_555 yes
C(26) C(31) C(30) 120.7(4) 1_555 1_555 yes
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_publ_flag
P(1) C(1) 1.672(3) yes
P(1) C(2) 1.860(3) yes
P(2) C(1) 1.843(3) yes
P(2) C(20) 1.843(3) yes
P(2) C(26) 1.845(4) yes
Si C(1) 1.908(3) yes
Si C(32) 1.860(4) yes
Si C(33) 1.871(4) yes
Si C(34) 1.866(4) yes
C(2) C(3) 1.424(5) yes
C(2) C(7) 1.428(5) yes
C(3) C(4) 1.401(4) yes
C(3) C(8) 1.560(5) yes
C(4) C(5) 1.382(5) yes
C(5) C(6) 1.390(5) yes
C(5) C(12) 1.531(4) yes
C(6) C(7) 1.395(4) yes
C(7) C(16) 1.536(5) yes
C(8) C(9) 1.525(6) yes
C(8) C(10) 1.530(5) yes
C(8) C(11) 1.536(5) yes
C(12) C(13) 1.527(6) yes
C(12) C(14) 1.536(4) yes
C(12) C(15) 1.529(6) yes
C(16) C(17) 1.535(5) yes
C(16) C(18) 1.533(5) yes
C(16) C(19) 1.540(5) yes
C(20) C(21) 1.385(5) yes
C(20) C(25) 1.389(5) yes
C(21) C(22) 1.401(5) yes
C(22) C(23) 1.369(6) yes
C(23) C(24) 1.384(6) yes
C(24) C(25) 1.387(4) yes
C(26) C(27) 1.381(6) yes
C(26) C(31) 1.396(4) yes
C(27) C(28) 1.387(6) yes
C(28) C(29) 1.385(6) yes
C(29) C(30) 1.372(6) yes
C(30) C(31) 1.386(6) yes
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
_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
_geom_torsion_publ_flag
P(1) C(1) P(2) C(20) -9.7(3) 1_555 1_555 1_555 1_555 yes
P(1) C(1) P(2) C(26) 97.8(2) 1_555 1_555 1_555 1_555 yes
P(1) C(1) Si C(32) -10.0(3) 1_555 1_555 1_555 1_555 yes
P(1) C(1) Si C(33) -131.8(3) 1_555 1_555 1_555 1_555 yes
P(1) C(1) Si C(34) 111.3(3) 1_555 1_555 1_555 1_555 yes
P(1) C(2) C(3) C(4) 170.5(2) 1_555 1_555 1_555 1_555 yes
P(1) C(2) C(3) C(8) -11.5(4) 1_555 1_555 1_555 1_555 yes
P(1) C(2) C(7) C(6) -170.5(2) 1_555 1_555 1_555 1_555 yes
P(1) C(2) C(7) C(16) 11.1(4) 1_555 1_555 1_555 1_555 yes
P(2) C(1) P(1) C(2) 175.1(2) 1_555 1_555 1_555 1_555 yes
P(2) C(1) Si C(32) 179.4(2) 1_555 1_555 1_555 1_555 yes
P(2) C(1) Si C(33) 57.5(2) 1_555 1_555 1_555 1_555 yes
P(2) C(1) Si C(34) -59.3(2) 1_555 1_555 1_555 1_555 yes
P(2) C(20) C(21) C(22) 174.6(3) 1_555 1_555 1_555 1_555 yes
P(2) C(20) C(25) C(24) -174.9(3) 1_555 1_555 1_555 1_555 yes
P(2) C(26) C(27) C(28) -176.6(3) 1_555 1_555 1_555 1_555 yes
P(2) C(26) C(31) C(30) 176.8(3) 1_555 1_555 1_555 1_555 yes
Si C(1) P(1) C(2) 5.0(3) 1_555 1_555 1_555 1_555 yes
Si C(1) P(2) C(20) 162.8(2) 1_555 1_555 1_555 1_555 yes
Si C(1) P(2) C(26) -89.7(2) 1_555 1_555 1_555 1_555 yes
C(1) P(1) C(2) C(3) -94.9(3) 1_555 1_555 1_555 1_555 yes
C(1) P(1) C(2) C(7) 84.8(3) 1_555 1_555 1_555 1_555 yes
C(1) P(2) C(20) C(21) 93.0(3) 1_555 1_555 1_555 1_555 yes
C(1) P(2) C(20) C(25) -92.1(3) 1_555 1_555 1_555 1_555 yes
C(1) P(2) C(26) C(27) -40.4(3) 1_555 1_555 1_555 1_555 yes
C(1) P(2) C(26) C(31) 142.0(3) 1_555 1_555 1_555 1_555 yes
C(2) C(3) C(4) C(5) 1.4(5) 1_555 1_555 1_555 1_555 yes
C(2) C(3) C(8) C(9) 74.5(4) 1_555 1_555 1_555 1_555 yes
C(2) C(3) C(8) C(10) -49.9(4) 1_555 1_555 1_555 1_555 yes
C(2) C(3) C(8) C(11) -167.3(3) 1_555 1_555 1_555 1_555 yes
C(2) C(7) C(6) C(5) -1.6(5) 1_555 1_555 1_555 1_555 yes
C(2) C(7) C(16) C(17) 163.9(3) 1_555 1_555 1_555 1_555 yes
C(2) C(7) C(16) C(18) -77.9(4) 1_555 1_555 1_555 1_555 yes
C(2) C(7) C(16) C(19) 46.3(4) 1_555 1_555 1_555 1_555 yes
C(3) C(2) C(7) C(6) 9.2(4) 1_555 1_555 1_555 1_555 yes
C(3) C(2) C(7) C(16) -169.2(3) 1_555 1_555 1_555 1_555 yes
C(3) C(4) C(5) C(6) 5.9(5) 1_555 1_555 1_555 1_555 yes
C(3) C(4) C(5) C(12) -172.5(3) 1_555 1_555 1_555 1_555 yes
C(4) C(3) C(2) C(7) -9.2(5) 1_555 1_555 1_555 1_555 yes
C(4) C(3) C(8) C(9) -107.5(4) 1_555 1_555 1_555 1_555 yes
C(4) C(3) C(8) C(10) 128.1(3) 1_555 1_555 1_555 1_555 yes
C(4) C(3) C(8) C(11) 10.6(4) 1_555 1_555 1_555 1_555 yes
C(4) C(5) C(6) C(7) -5.8(5) 1_555 1_555 1_555 1_555 yes
C(4) C(5) C(12) C(13) -6.9(5) 1_555 1_555 1_555 1_555 yes
C(4) C(5) C(12) C(14) 112.8(4) 1_555 1_555 1_555 1_555 yes
C(4) C(5) C(12) C(15) -128.4(4) 1_555 1_555 1_555 1_555 yes
C(5) C(4) C(3) C(8) -176.7(3) 1_555 1_555 1_555 1_555 yes
C(5) C(6) C(7) C(16) 176.9(3) 1_555 1_555 1_555 1_555 yes
C(6) C(5) C(12) C(13) 174.8(3) 1_555 1_555 1_555 1_555 yes
C(6) C(5) C(12) C(14) -65.5(4) 1_555 1_555 1_555 1_555 yes
C(6) C(5) C(12) C(15) 53.2(4) 1_555 1_555 1_555 1_555 yes
C(6) C(7) C(16) C(17) -14.5(4) 1_555 1_555 1_555 1_555 yes
C(6) C(7) C(16) C(18) 103.7(3) 1_555 1_555 1_555 1_555 yes
C(6) C(7) C(16) C(19) -132.1(3) 1_555 1_555 1_555 1_555 yes
C(7) C(2) C(3) C(8) 168.8(3) 1_555 1_555 1_555 1_555 yes
C(7) C(6) C(5) C(12) 172.6(3) 1_555 1_555 1_555 1_555 yes
C(20) P(2) C(26) C(27) 69.6(3) 1_555 1_555 1_555 1_555 yes
C(20) P(2) C(26) C(31) -108.0(3) 1_555 1_555 1_555 1_555 yes
C(20) C(21) C(22) C(23) -0.2(6) 1_555 1_555 1_555 1_555 yes
C(20) C(25) C(24) C(23) -0.3(6) 1_555 1_555 1_555 1_555 yes
C(21) C(20) P(2) C(26) -15.9(3) 1_555 1_555 1_555 1_555 yes
C(21) C(20) C(25) C(24) 0.5(5) 1_555 1_555 1_555 1_555 yes
C(21) C(22) C(23) C(24) 0.4(6) 1_555 1_555 1_555 1_555 yes
C(22) C(21) C(20) C(25) -0.2(5) 1_555 1_555 1_555 1_555 yes
C(22) C(23) C(24) C(25) -0.1(6) 1_555 1_555 1_555 1_555 yes
C(25) C(20) P(2) C(26) 159.0(3) 1_555 1_555 1_555 1_555 yes
C(26) C(27) C(28) C(29) 0.0(6) 1_555 1_555 1_555 1_555 yes
C(26) C(31) C(30) C(29) -0.1(6) 1_555 1_555 1_555 1_555 yes
C(27) C(26) C(31) C(30) -1.0(5) 1_555 1_555 1_555 1_555 yes
C(27) C(28) C(29) C(30) -1.2(6) 1_555 1_555 1_555 1_555 yes
C(28) C(27) C(26) C(31) 1.0(6) 1_555 1_555 1_555 1_555 yes
C(28) C(29) C(30) C(31) 1.2(6) 1_555 1_555 1_555 1_555 yes
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 ChemSpider 21152347
