#------------------------------------------------------------------------------
#$Date: 2016-02-20 02:53:41 +0200 (Sat, 20 Feb 2016) $
#$Revision: 176768 $
#$URL: svn://www.crystallography.net/cod/cif/2/10/30/2103033.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_2103033
loop_
_publ_author_name
'Siegler, Maxime A.'
'Fu, Yigang'
'Simpson, Greg H.'
'King, Daniel P.'
'Parkin, Sean'
'Brock, Carolyn Pratt'
_publ_section_title
;
 An unexpected co-crystal with a variable degree of order: 1:1
 rac-1,2-cyclohexanediol/triphenylphosphine oxide
;
_journal_issue                   6
_journal_name_full               'Acta Crystallographica Section B'
_journal_page_first              912
_journal_page_last               925
_journal_paper_doi               10.1107/S0108768107054699
_journal_volume                  63
_journal_year                    2007
_chemical_formula_moiety         'C6 H12 O2, C18 H15 O P'
_chemical_formula_sum            'C24 H27 O3 P'
_chemical_formula_weight         394.43
_chemical_name_systematic
;
1:1 rac-1,2-cyclohexanediol triphenylphosphine oxide
;
_space_group_IT_number           15
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-C 2yc'
_symmetry_space_group_name_H-M   'C 1 2/c 1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           'SHELXL-97 and CPBrock'
_cell_angle_alpha                90.00
_cell_angle_beta                 100.510(10)
_cell_angle_gamma                90.00
_cell_formula_units_Z            8
_cell_length_a                   42.092(6)
_cell_length_b                   9.348(2)
_cell_length_c                   10.997(2)
_cell_measurement_reflns_used    9631
_cell_measurement_temperature    294(2)
_cell_measurement_theta_max      27.48
_cell_measurement_theta_min      1.00
_cell_volume                     4254.5(13)
_computing_cell_refinement       'SCALEPACK (Otwinowski & Minor, 1997)'
_computing_data_collection       'COLLECT (Nonius, 1999)'
_computing_data_reduction        'DENZO-SMN (Otwinowski & Minor, 1997)'
_computing_molecular_graphics    'Mercury (Macrae et al., 2006)'
_computing_publication_material
;
SHELXL-97 (Sheldrick, 1997) and local procedures
;
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution
;
MULTAN (Main et al., 1977) and DIRDIF (Beurskens, et al., 1983)
;
_diffrn_ambient_temperature      294(2)
_diffrn_detector_area_resol_mean 10
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 1.000
_diffrn_measurement_device_type  'Nonius KappaCCD diffractometer'
_diffrn_measurement_method       '1.0° ω scans at fixed χ = 55°'
_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  0.0911
_diffrn_reflns_av_sigmaI/netI    0.0550
_diffrn_reflns_limit_h_max       50
_diffrn_reflns_limit_h_min       -50
_diffrn_reflns_limit_k_max       11
_diffrn_reflns_limit_k_min       -11
_diffrn_reflns_limit_l_max       13
_diffrn_reflns_limit_l_min       -13
_diffrn_reflns_number            14400
_diffrn_reflns_theta_full        25.00
_diffrn_reflns_theta_max         25.00
_diffrn_reflns_theta_min         1.97
_diffrn_standards_interval_count <1.
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    0.150
_exptl_absorpt_correction_T_max  0.98
_exptl_absorpt_correction_T_min  0.96
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'DENZO-SMN (Otwinowski & Minor, 1997)'
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    1.232
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       lath
_exptl_crystal_F_000             1680
_exptl_crystal_size_max          0.25
_exptl_crystal_size_mid          0.15
_exptl_crystal_size_min          0.15
_refine_diff_density_max         0.150
_refine_diff_density_min         -0.178
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.177
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     282
_refine_ls_number_reflns         3743
_refine_ls_number_restraints     68
_refine_ls_restrained_S_all      1.168
_refine_ls_R_factor_all          0.0796
_refine_ls_R_factor_gt           0.0560
_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)+(0.0208P)²+3.6581P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1123
_refine_ls_wR_factor_ref         0.1208
_reflns_number_gt                2778
_reflns_number_total             3743
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            de5032.cif
_cod_original_sg_symbol_H-M      'C1 2/c 1'
_cod_database_code               2103033
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y, -z+1/2'
'x+1/2, y+1/2, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y, z-1/2'
'-x+1/2, -y+1/2, -z'
'x+1/2, -y+1/2, z-1/2'
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
C C1 0.0187(3) 0.7565(11) 0.0756(9) 0.0482(19) Uani d PDU 0.478(7) A 1
H H1 0.0006 0.8237 0.0568 0.058 Uiso calc PR 0.478(7) A 1
C C2 0.0290(3) 0.7162(10) -0.0442(9) 0.0495(19) Uani d PDU 0.478(7) A 1
H H2 0.0482 0.6570 -0.0168 0.059 Uiso calc PR 0.478(7) A 1
C C3 0.0425(5) 0.8444(17) -0.1010(13) 0.072(4) Uani d PDU 0.478(7) A 1
H H3A 0.0253 0.9129 -0.1272 0.087 Uiso calc PR 0.478(7) A 1
H H3B 0.0508 0.8143 -0.1737 0.087 Uiso calc PR 0.478(7) A 1
C C4 0.0694(6) 0.916(3) -0.0107(12) 0.085(4) Uani d PDU 0.478(7) A 1
H H4A 0.0878 0.8516 0.0061 0.101 Uiso calc PR 0.478(7) A 1
H H4B 0.0762 1.0015 -0.0485 0.101 Uiso calc PR 0.478(7) A 1
C C5 0.0594(3) 0.9553(10) 0.1096(10) 0.075(2) Uani d PDU 0.478(7) A 1
H H5A 0.0435 1.0314 0.0954 0.090 Uiso calc PR 0.478(7) A 1
H H5B 0.0780 0.9901 0.1673 0.090 Uiso calc PR 0.478(7) A 1
C C6 0.0452(5) 0.827(2) 0.1645(13) 0.067(2) Uani d PDU 0.478(7) A 1
H H6A 0.0623 0.7584 0.1914 0.081 Uiso calc PR 0.478(7) A 1
H H6B 0.0368 0.8578 0.2368 0.081 Uiso calc PR 0.478(7) A 1
O O1 0.0073(3) 0.6291(11) 0.1257(13) 0.0606(17) Uani d PU 0.478(7) A 1
H H01 -0.0085 0.5985 0.0779 0.091 Uiso calc PR 0.478(7) A 1
O O2 0.0080(6) 0.6229(17) -0.1139(18) 0.064(3) Uani d PU 0.478(7) A 1
H H02 0.0069 0.6410 -0.1875 0.096 Uiso calc PR 0.478(7) A 1
C C1' 0.0269(2) 0.7166(10) 0.0851(8) 0.0482(19) Uani d PDU 0.522(7) A 2
H H1' 0.0427 0.6383 0.0975 0.058 Uiso calc PR 0.522(7) A 2
C C2' 0.0192(2) 0.7532(10) -0.0508(8) 0.0495(19) Uani d PDU 0.522(7) A 2
H H2' 0.0052 0.8374 -0.0551 0.059 Uiso calc PR 0.522(7) A 2
C C3' 0.0494(4) 0.8070(15) -0.0927(12) 0.072(4) Uani d PDU 0.522(7) A 2
H H3'A 0.0443 0.8307 -0.1799 0.087 Uiso calc PR 0.522(7) A 2
H H3'B 0.0656 0.7320 -0.0819 0.087 Uiso calc PR 0.522(7) A 2
C C4' 0.0630(5) 0.939(2) -0.0195(10) 0.085(4) Uani d PDU 0.522(7) A 2
H H4'A 0.0826 0.9694 -0.0461 0.101 Uiso calc PR 0.522(7) A 2
H H4'B 0.0475 1.0164 -0.0343 0.101 Uiso calc PR 0.522(7) A 2
C C5' 0.0702(2) 0.9030(10) 0.1172(8) 0.075(2) Uani d PDU 0.522(7) A 2
H H5'A 0.0772 0.9888 0.1640 0.090 Uiso calc PR 0.522(7) A 2
H H5'B 0.0876 0.8339 0.1328 0.090 Uiso calc PR 0.522(7) A 2
C C6' 0.0408(5) 0.842(2) 0.1609(12) 0.067(2) Uani d PDU 0.522(7) A 2
H H6'A 0.0468 0.8133 0.2467 0.081 Uiso calc PR 0.522(7) A 2
H H6'B 0.0244 0.9161 0.1562 0.081 Uiso calc PR 0.522(7) A 2
O O1' -0.0024(2) 0.6703(10) 0.1270(12) 0.0606(17) Uani d PU 0.522(7) A 2
H H01' 0.0019 0.6490 0.2005 0.091 Uiso calc PR 0.522(7) A 2
O O2' 0.0021(5) 0.6586(16) -0.1313(16) 0.064(3) Uani d PU 0.522(7) A 2
H H02' 0.0052 0.5772 -0.1038 0.096 Uiso calc PR 0.522(7) A 2
P P1 0.167588(16) 0.61899(8) 0.16223(6) 0.04387(19) Uani d . 1 . .
O O11 0.17013(5) 0.6734(2) 0.29037(16) 0.0573(5) Uani d . 1 . .
C C11 0.13397(6) 0.4975(3) 0.1203(2) 0.0433(6) Uani d . 1 . .
C C12 0.10881(6) 0.5083(3) 0.1862(3) 0.0535(7) Uani d . 1 . .
H H12 0.1100 0.5742 0.2502 0.064 Uiso calc R 1 . .
C C13 0.08201(7) 0.4212(4) 0.1565(3) 0.0688(9) Uani d . 1 . .
H H13 0.0653 0.4278 0.2011 0.083 Uiso calc R 1 . .
C C14 0.07998(8) 0.3256(4) 0.0620(3) 0.0725(10) Uani d . 1 . .
H H14 0.0617 0.2686 0.0415 0.087 Uiso calc R 1 . .
C C15 0.10471(8) 0.3123(3) -0.0037(3) 0.0660(8) Uani d . 1 . .
H H15 0.1032 0.2465 -0.0678 0.079 Uiso calc R 1 . .
C C16 0.13201(7) 0.3979(3) 0.0265(3) 0.0525(7) Uani d . 1 . .
H H16 0.1490 0.3881 -0.0165 0.063 Uiso calc R 1 . .
C C21 0.20287(6) 0.5228(3) 0.1372(2) 0.0482(7) Uani d . 1 . .
C C22 0.21122(8) 0.3989(4) 0.2035(3) 0.0832(11) Uani d . 1 . .
H H22 0.1980 0.3643 0.2560 0.100 Uiso calc R 1 . .
C C23 0.23923(10) 0.3253(5) 0.1924(4) 0.0983(13) Uani d . 1 . .
H H23 0.2447 0.2420 0.2377 0.118 Uiso calc R 1 . .
C C24 0.25864(8) 0.3742(5) 0.1162(4) 0.0853(11) Uani d . 1 . .
H H24 0.2775 0.3253 0.1099 0.102 Uiso calc R 1 . .
C C25 0.25060(9) 0.4937(5) 0.0493(4) 0.0909(12) Uani d . 1 . .
H H25 0.2639 0.5265 -0.0036 0.109 Uiso calc R 1 . .
C C26 0.22256(7) 0.5685(4) 0.0586(3) 0.0708(9) Uani d . 1 . .
H H26 0.2171 0.6502 0.0111 0.085 Uiso calc R 1 . .
C C31 0.16136(6) 0.7629(3) 0.0500(2) 0.0456(6) Uani d . 1 . .
C C32 0.17067(7) 0.8991(3) 0.0913(3) 0.0551(7) Uani d . 1 . .
H H32 0.1803 0.9135 0.1734 0.066 Uiso calc R 1 . .
C C33 0.16562(8) 1.0141(3) 0.0102(4) 0.0709(9) Uani d . 1 . .
H H33 0.1716 1.1057 0.0385 0.085 Uiso calc R 1 . .
C C34 0.15190(8) 0.9933(4) -0.1104(4) 0.0720(10) Uani d . 1 . .
H H34 0.1485 1.0708 -0.1643 0.086 Uiso calc R 1 . .
C C35 0.14313(8) 0.8584(4) -0.1527(3) 0.0757(10) Uani d . 1 . .
H H35 0.1341 0.8443 -0.2355 0.091 Uiso calc R 1 . .
C C36 0.14763(7) 0.7436(3) -0.0728(3) 0.0617(8) Uani d . 1 . .
H H36 0.1414 0.6525 -0.1017 0.074 Uiso calc R 1 . .
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'
P P 0.1023 0.0942 '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
O1 C1 C6 112.3(11)
O1 C1 C2 107.4(9)
C6 C1 C2 112.5(11)
O1 C1 H1 108.2
C6 C1 H1 108.2
C2 C1 H1 108.2
O2 C2 C1 112.8(14)
O2 C2 C3 121.8(11)
C1 C2 C3 110.7(9)
O2 C2 H2 103.0
C1 C2 H2 103.0
C3 C2 H2 103.0
C2 C3 C4 111.7(14)
C2 C3 H3A 109.3
C4 C3 H3A 109.3
C2 C3 H3B 109.3
C4 C3 H3B 109.3
H3A C3 H3B 107.9
C5 C4 C3 112.8(15)
C5 C4 H4A 109.0
C3 C4 H4A 109.0
C5 C4 H4B 109.0
C3 C4 H4B 109.0
H4A C4 H4B 107.8
C4 C5 C6 110.6(12)
C4 C5 H5A 109.5
C6 C5 H5A 109.5
C4 C5 H5B 109.5
C6 C5 H5B 109.5
H5A C5 H5B 108.1
C1 C6 C5 113.0(13)
C1 C6 H6A 109.0
C5 C6 H6A 109.0
C1 C6 H6B 109.0
C5 C6 H6B 109.0
H6A C6 H6B 107.8
O1' C1' C6' 108.8(10)
O1' C1' C2' 109.8(9)
C6' C1' C2' 111.4(10)
O1' C1' H1' 108.9
C6' C1' H1' 108.9
C2' C1' H1' 108.9
O2' C2' C1' 119.3(10)
O2' C2' C3' 113.1(13)
C1' C2' C3' 109.7(9)
O2' C2' H2' 104.4
C1' C2' H2' 104.4
C3' C2' H2' 104.4
C2' C3' C4' 111.3(12)
C2' C3' H3'A 109.4
C4' C3' H3'A 109.4
C2' C3' H3'B 109.4
C4' C3' H3'B 109.4
H3'A C3' H3'B 108.0
C5' C4' C3' 109.5(14)
C5' C4' H4'A 109.8
C3' C4' H4'A 109.8
C5' C4' H4'B 109.8
C3' C4' H4'B 109.8
H4'A C4' H4'B 108.2
C4' C5' C6' 111.7(11)
C4' C5' H5'A 109.3
C6' C5' H5'A 109.3
C4' C5' H5'B 109.3
C6' C5' H5'B 109.3
H5'A C5' H5'B 107.9
C1' C6' C5' 112.0(12)
C1' C6' H6'A 109.2
C5' C6' H6'A 109.2
C1' C6' H6'B 109.2
C5' C6' H6'B 109.2
H6'A C6' H6'B 107.9
C1' O1' H01' 109.5
C2' O2' H02' 109.5
O11 P1 C21 113.47(12)
O11 P1 C11 112.05(11)
C21 P1 C11 106.05(12)
O11 P1 C31 111.65(12)
C21 P1 C31 106.69(12)
C11 P1 C31 106.46(12)
C16 C11 C12 119.4(2)
C16 C11 P1 123.5(2)
C12 C11 P1 117.1(2)
C13 C12 C11 120.0(3)
C13 C12 H12 120.0
C11 C12 H12 120.0
C14 C13 C12 120.1(3)
C14 C13 H13 119.9
C12 C13 H13 119.9
C13 C14 C15 120.8(3)
C13 C14 H14 119.6
C15 C14 H14 119.6
C14 C15 C16 119.6(3)
C14 C15 H15 120.2
C16 C15 H15 120.2
C11 C16 C15 120.1(3)
C11 C16 H16 120.0
C15 C16 H16 120.0
C26 C21 C22 118.0(3)
C26 C21 P1 123.5(2)
C22 C21 P1 118.4(2)
C21 C22 C23 120.5(3)
C21 C22 H22 119.7
C23 C22 H22 119.7
C24 C23 C22 120.3(4)
C24 C23 H23 119.8
C22 C23 H23 119.8
C25 C24 C23 119.9(3)
C25 C24 H24 120.0
C23 C24 H24 120.0
C24 C25 C26 120.6(4)
C24 C25 H25 119.7
C26 C25 H25 119.7
C21 C26 C25 120.6(3)
C21 C26 H26 119.7
C25 C26 H26 119.7
C36 C31 C32 119.0(3)
C36 C31 P1 123.5(2)
C32 C31 P1 117.5(2)
C31 C32 C33 120.1(3)
C31 C32 H32 120.0
C33 C32 H32 120.0
C34 C33 C32 120.2(3)
C34 C33 H33 119.9
C32 C33 H33 119.9
C33 C34 C35 120.1(3)
C33 C34 H34 119.9
C35 C34 H34 119.9
C34 C35 C36 120.2(3)
C34 C35 H35 119.9
C36 C35 H35 119.9
C35 C36 C31 120.4(3)
C35 C36 H36 119.8
C31 C36 H36 119.8
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
C1 O1 1.431(18)
C1 C6 1.497(13)
C1 C2 1.508(11)
C1 H1 0.9800
C2 O2 1.37(2)
C2 C3 1.509(12)
C2 H2 0.9800
C3 C4 1.517(15)
C3 H3A 0.9700
C3 H3B 0.9700
C4 C5 1.506(14)
C4 H4A 0.9700
C4 H4B 0.9700
C5 C6 1.510(13)
C5 H5A 0.9700
C5 H5B 0.9700
C6 H6A 0.9700
C6 H6B 0.9700
O1 H01 0.8200
O2 H02 0.8200
C1' O1' 1.460(16)
C1' C6' 1.495(12)
C1' C2' 1.510(10)
C1' H1' 0.9800
C2' O2' 1.36(2)
C2' C3' 1.513(12)
C2' H2' 0.9800
C3' C4' 1.524(14)
C3' H3'A 0.9700
C3' H3'B 0.9700
C4' C5' 1.515(13)
C4' H4'A 0.9700
C4' H4'B 0.9700
C5' C6' 1.517(12)
C5' H5'A 0.9700
C5' H5'B 0.9700
C6' H6'A 0.9700
C6' H6'B 0.9700
O1' H01' 0.8200
O2' H02' 0.8200
P1 O11 1.4837(18)
P1 C21 1.800(3)
P1 C11 1.807(3)
P1 C31 1.813(3)
C11 C16 1.380(4)
C11 C12 1.392(4)
C12 C13 1.381(4)
C12 H12 0.9300
C13 C14 1.361(5)
C13 H13 0.9300
C14 C15 1.376(5)
C14 H14 0.9300
C15 C16 1.390(4)
C15 H15 0.9300
C16 H16 0.9300
C21 C26 1.370(4)
C21 C22 1.380(4)
C22 C23 1.389(5)
C22 H22 0.9300
C23 C24 1.352(5)
C23 H23 0.9300
C24 C25 1.346(5)
C24 H24 0.9300
C25 C26 1.392(4)
C25 H25 0.9300
C26 H26 0.9300
C31 C36 1.380(4)
C31 C32 1.384(4)
C32 C33 1.387(4)
C32 H32 0.9300
C33 C34 1.361(5)
C33 H33 0.9300
C34 C35 1.372(5)
C34 H34 0.9300
C35 C36 1.378(4)
C35 H35 0.9300
C36 H36 0.9300
loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_site_symmetry_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
O1' H01' O1' 2 0.82 1.90 2.67(2) 156.4
O2' H02' O1' 5_565 0.82 2.33 3.075(18) 151.6
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
O1 C1 C2 O2 41.7(14)
C6 C1 C2 O2 165.8(14)
O1 C1 C2 C3 -178.0(11)
C6 C1 C2 C3 -54.0(18)
O2 C2 C3 C4 -170.2(19)
C1 C2 C3 C4 54(2)
C2 C3 C4 C5 -54(3)
C3 C4 C5 C6 53(3)
O1 C1 C6 C5 175.4(13)
C2 C1 C6 C5 54(2)
C4 C5 C6 C1 -53(2)
O1' C1' C2' O2' -49.7(16)
C6' C1' C2' O2' -170.3(16)
O1' C1' C2' C3' 177.6(9)
C6' C1' C2' C3' 57.0(16)
O2' C2' C3' C4' 165.3(14)
C1' C2' C3' C4' -58.8(19)
C2' C3' C4' C5' 58(2)
C3' C4' C5' C6' -55(2)
O1' C1' C6' C5' -176.2(12)
C2' C1' C6' C5' -55(2)
C4' C5' C6' C1' 54(2)
O11 P1 C11 C16 -158.2(2)
C21 P1 C11 C16 -33.9(3)
C31 P1 C11 C16 79.5(2)
O11 P1 C11 C12 22.7(2)
C21 P1 C11 C12 147.0(2)
C31 P1 C11 C12 -99.6(2)
C16 C11 C12 C13 -0.9(4)
P1 C11 C12 C13 178.3(2)
C11 C12 C13 C14 -0.7(4)
C12 C13 C14 C15 1.2(5)
C13 C14 C15 C16 -0.3(5)
C12 C11 C16 C15 1.8(4)
P1 C11 C16 C15 -177.3(2)
C14 C15 C16 C11 -1.2(4)
O11 P1 C21 C26 -115.2(3)
C11 P1 C21 C26 121.4(3)
C31 P1 C21 C26 8.2(3)
O11 P1 C21 C22 62.6(3)
C11 P1 C21 C22 -60.8(3)
C31 P1 C21 C22 -174.0(2)
C26 C21 C22 C23 1.5(5)
P1 C21 C22 C23 -176.4(3)
C21 C22 C23 C24 -0.2(6)
C22 C23 C24 C25 -0.9(6)
C23 C24 C25 C26 0.6(6)
C22 C21 C26 C25 -1.8(5)
P1 C21 C26 C25 176.0(3)
C24 C25 C26 C21 0.8(6)
O11 P1 C31 C36 -157.3(2)
C21 P1 C31 C36 78.2(3)
C11 P1 C31 C36 -34.8(3)
O11 P1 C31 C32 21.9(2)
C21 P1 C31 C32 -102.6(2)
C11 P1 C31 C32 144.5(2)
C36 C31 C32 C33 1.2(4)
P1 C31 C32 C33 -178.1(2)
C31 C32 C33 C34 -0.9(4)
C32 C33 C34 C35 -0.3(5)
C33 C34 C35 C36 1.2(5)
C34 C35 C36 C31 -0.8(5)
C32 C31 C36 C35 -0.3(4)
P1 C31 C36 C35 178.9(2)
