#------------------------------------------------------------------------------
#$Date: 2025-08-22 18:52:37 +0300 (Fri, 22 Aug 2025) $
#$Revision: 301865 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/22/58/7225848.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_7225848
loop_
_publ_author_name
'Fernandes, M. A.'
'Levendis, D. C.'
_publ_section_title
;
 Photodimerisation of the α′-polymorph of
 ortho-ethoxy-trans-cinnamic acid occurs via a two-stage mechanism at 343
 K yielding 100% α-truxillic acid
;
_journal_issue                   38
_journal_name_full               CrystEngComm
_journal_page_first              7363
_journal_paper_doi               10.1039/C6CE00809G
_journal_volume                  18
_journal_year                    2016
_chemical_formula_moiety         'C22 H24 O6, C11 H12 O3'
_chemical_formula_sum            'C33 H36 O9'
_chemical_formula_weight         576.62
_chemical_name_common
;
ortho-ethoxy-trans-cinnamic acid and 2,2'-diethoxy alpha-truxillic acid 
;
_chemical_name_systematic
'(E)-3-(2-Ethoxyphenyl)propenoic acid and trans-2,4-bis(2-ethoxyphenyl)-trans-1,3-cyclobutane-dicarboxylic acid'
_space_group_crystal_system      triclinic
_space_group_IT_number           2
_space_group_name_Hall           '-P 1'
_space_group_name_H-M_alt        'P -1'
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_atom_sites_solution_hydrogens   geom
_audit_creation_method           SHELXL-2014/7
_audit_update_record
;
2016-04-08 deposited with the CCDC.
2016-07-06 downloaded from the CCDC.
;
_cell_angle_alpha                106.059(3)
_cell_angle_beta                 92.617(4)
_cell_angle_gamma                104.502(3)
_cell_formula_units_Z            2
_cell_length_a                   8.3738(14)
_cell_length_b                   11.2351(19)
_cell_length_c                   17.064(3)
_cell_measurement_reflns_used    932
_cell_measurement_temperature    173(2)
_cell_measurement_theta_max      28.13
_cell_measurement_theta_min      2.68
_cell_volume                     1482.1(4)
_computing_cell_refinement       'Bruker SMART'
_computing_data_collection       'Bruker SMART'
_computing_data_reduction        'Bruker SHELXTL'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'
_computing_structure_refinement  'SHELXL-2014/7 (Sheldrick, 2014)'
_computing_structure_solution    'Bruker SHELXTL'
_diffrn_ambient_temperature      173(2)
_diffrn_measured_fraction_theta_full 0.976
_diffrn_measured_fraction_theta_max 0.975
_diffrn_measurement_device_type  'CCD area detector'
_diffrn_measurement_method       'phi and omega scans'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0381
_diffrn_reflns_av_unetI/netI     0.1032
_diffrn_reflns_Laue_measured_fraction_full 0.976
_diffrn_reflns_Laue_measured_fraction_max 0.975
_diffrn_reflns_limit_h_max       8
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_k_max       13
_diffrn_reflns_limit_k_min       -12
_diffrn_reflns_limit_l_max       20
_diffrn_reflns_limit_l_min       -19
_diffrn_reflns_number            7951
_diffrn_reflns_point_group_measured_fraction_full 0.976
_diffrn_reflns_point_group_measured_fraction_max 0.975
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         25.499
_diffrn_reflns_theta_min         1.251
_exptl_absorpt_coefficient_mu    0.094
_exptl_absorpt_correction_type   none
_exptl_crystal_colour            white
_exptl_crystal_density_diffrn    1.292
_exptl_crystal_description       irregular
_exptl_crystal_F_000             612
_exptl_crystal_recrystallization_method
'Crystallised from ethyl acetate followed by photoreaction at 343 K.'
_exptl_crystal_size_max          0.480
_exptl_crystal_size_mid          0.200
_exptl_crystal_size_min          0.140
_refine_diff_density_max         0.311
_refine_diff_density_min         -0.216
_refine_diff_density_rms         0.043
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   0.982
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     587
_refine_ls_number_reflns         5392
_refine_ls_number_restraints     62
_refine_ls_restrained_S_all      0.978
_refine_ls_R_factor_all          0.1333
_refine_ls_R_factor_gt           0.0591
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.0774P)²] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1459
_refine_ls_wR_factor_ref         0.1771
_reflns_Friedel_coverage         0.000
_reflns_number_gt                2646
_reflns_number_total             5392
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            c6ce00809g2.cif
_cod_data_source_block           60h_343K
_cod_depositor_comments
'Adding full bibliography for 7225842--7225850.cif.'
_cod_original_cell_volume        1482.2(4)
_cod_database_code               7225848
_shelx_shelxl_version_number     2014/7
_shelx_space_group_comment
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;
_shelx_estimated_absorpt_t_min   0.956
_shelx_estimated_absorpt_t_max   0.987
loop_
_space_group_symop_operation_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_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
C1C C 0.1841(3) 0.6226(3) 0.39379(17) 0.0373(7) Uani 1 1 d . . . . .
C2C C 0.1832(3) 0.6105(3) 0.30974(17) 0.0365(7) Uani 1 1 d . . . . .
C3C C 0.0340(3) 0.5807(3) 0.26018(19) 0.0477(8) Uani 1 1 d . . . . .
H3C H 0.0337 0.5694 0.2029 0.057 Uiso 1 1 calc R U . . .
C4C C -0.1135(4) 0.5676(3) 0.2936(2) 0.0524(9) Uani 1 1 d . . . . .
H4C H -0.2149 0.5468 0.2590 0.063 Uiso 1 1 calc R U . . .
C5C C -0.1162(4) 0.5840(3) 0.3766(2) 0.0539(9) Uani 1 1 d . . . . .
H5C H -0.2181 0.5774 0.3996 0.065 Uiso 1 1 calc R U . . .
C6C C 0.0317(3) 0.6104(3) 0.42563(19) 0.0473(8) Uani 1 1 d . . . . .
H6C H 0.0299 0.6206 0.4827 0.057 Uiso 1 1 calc R U . . .
C11C C 0.3383(3) 0.6435(3) 0.44459(17) 0.0392(7) Uani 1 1 d . . . . .
H11C H 0.4363 0.6509 0.4183 0.047 Uiso 1 1 calc R U . . .
C12C C 0.3564(3) 0.6534(3) 0.52404(17) 0.0440(8) Uani 1 1 d . . . . .
H12C H 0.2618 0.6514 0.5528 0.053 Uiso 1 1 calc R U . . .
C13C C 0.5149(4) 0.6670(3) 0.56864(17) 0.0427(8) Uani 1 1 d . . . . .
C21C C 0.3431(3) 0.6366(3) 0.19990(17) 0.0455(8) Uani 1 1 d . . . . .
H21A H 0.2802 0.6956 0.1896 0.055 Uiso 1 1 calc R U . . .
H21B H 0.2941 0.5503 0.1602 0.055 Uiso 1 1 calc R U . . .
C22C C 0.5228(4) 0.6854(3) 0.1900(2) 0.0596(9) Uani 1 1 d . . . . .
H22A H 0.5717 0.7685 0.2316 0.089 Uiso 1 1 calc R U . . .
H22B H 0.5315 0.6959 0.1351 0.089 Uiso 1 1 calc R U . . .
H22C H 0.5825 0.6235 0.1968 0.089 Uiso 1 1 calc R U . . .
O11C O 0.5060(3) 0.6668(2) 0.64484(12) 0.0713(8) Uani 1 1 d . . . . .
H1C H 0.6009 0.6749 0.6675 0.107 Uiso 1 1 calc R U . . .
O12C O 0.6467(2) 0.6763(2) 0.53800(11) 0.0501(6) Uani 1 1 d . . . . .
O21C O 0.3349(2) 0.62977(19) 0.28197(11) 0.0458(6) Uani 1 1 d . . . . .
C1D C 0.9914(7) 0.0137(6) 0.2489(4) 0.038(3) Uani 0.553(2) 1 d G . P A 1
C2D C 0.9497(6) -0.0321(6) 0.3151(4) 0.052(3) Uani 0.553(2) 1 d DG . P A 1
C3D C 1.0603(7) -0.0795(5) 0.3526(3) 0.069(2) Uani 0.553(2) 1 d G . P A 1
H3D H 1.0318 -0.1109 0.3978 0.082 Uiso 0.553(2) 1 calc R U P A 1
C4D C 1.2127(6) -0.0810(5) 0.3239(3) 0.0621(18) Uani 0.553(2) 1 d G . P A 1
H4D H 1.2883 -0.1134 0.3495 0.075 Uiso 0.553(2) 1 calc R U P A 1
C5D C 1.2544(5) -0.0352(5) 0.2577(3) 0.062(3) Uani 0.553(2) 1 d G . P A 1
H5D H 1.3585 -0.0362 0.2380 0.074 Uiso 0.553(2) 1 calc R U P A 1
C6D C 1.1438(7) 0.0122(5) 0.2202(3) 0.0533(17) Uani 0.553(2) 1 d G . P A 1
H6D H 1.1723 0.0436 0.1749 0.064 Uiso 0.553(2) 1 calc R U P A 1
C11D C 0.8747(7) 0.0727(5) 0.2126(3) 0.0376(13) Uani 0.553(2) 1 d D . P A 1
H11D H 0.7572 0.0258 0.2145 0.045 Uiso 0.553(2) 1 calc R U P A 1
C12D C 0.8924(10) 0.0934(8) 0.1264(5) 0.037(2) Uani 0.553(2) 1 d D . P A 1
H12D H 0.9973 0.0782 0.1053 0.044 Uiso 0.553(2) 1 calc R U P A 1
C13D C 0.7465(7) 0.0314(5) 0.0626(3) 0.0424(14) Uani 0.553(2) 1 d D . P A 1
C21D C 0.7680(12) -0.0643(14) 0.4123(6) 0.131(3) Uani 0.553(2) 1 d D U P A 1
H21C H 0.8531 -0.0095 0.4590 0.158 Uiso 0.553(2) 1 calc R U P A 1
H21D H 0.7663 -0.1555 0.4035 0.158 Uiso 0.553(2) 1 calc R U P A 1
C22D C 0.6002(11) -0.0445(11) 0.4273(7) 0.131(3) Uani 0.553(2) 1 d D U P A 1
H22D H 0.6104 0.0478 0.4483 0.197 Uiso 0.553(2) 1 calc R U P A 1
H22E H 0.5555 -0.0870 0.4677 0.197 Uiso 0.553(2) 1 calc R U P A 1
H22F H 0.5250 -0.0816 0.3757 0.197 Uiso 0.553(2) 1 calc R U P A 1
O11D O 0.7796(5) 0.0333(4) -0.0115(2) 0.0538(11) Uani 0.553(2) 1 d D . P A 1
H1D H 0.6926 -0.0031 -0.0448 0.081 Uiso 0.553(2) 1 calc R U P A 1
O12D O 0.6071(7) -0.0087(10) 0.0808(4) 0.046(2) Uani 0.553(2) 1 d D . P A 1
O21D O 0.8004(6) -0.0267(4) 0.3385(3) 0.0712(14) Uani 0.553(2) 1 d D . P A 1
C1E C 0.7785(10) 0.2950(10) 0.1341(6) 0.031(2) Uani 0.553(2) 1 d . . P A 1
C2E C 0.8068(12) 0.3367(8) 0.0644(6) 0.037(2) Uani 0.553(2) 1 d D . P A 1
C3E C 0.6889(6) 0.3753(5) 0.0275(3) 0.0369(13) Uani 0.553(2) 1 d . . P A 1
H3E H 0.7101 0.4033 -0.0196 0.044 Uiso 0.553(2) 1 calc R U P A 1
C4E C 0.5397(7) 0.3738(6) 0.0584(4) 0.0449(16) Uani 0.553(2) 1 d . . P A 1
H4E H 0.4579 0.4008 0.0328 0.054 Uiso 0.553(2) 1 calc R U P A 1
C5E C 0.5096(11) 0.3325(9) 0.1272(6) 0.038(2) Uani 0.553(2) 1 d . . P A 1
H5E H 0.4068 0.3314 0.1488 0.046 Uiso 0.553(2) 1 calc R U P A 1
C6E C 0.6277(6) 0.2933(5) 0.1641(3) 0.0354(13) Uani 0.553(2) 1 d . . P A 1
H6E H 0.6055 0.2646 0.2109 0.042 Uiso 0.553(2) 1 calc R U P A 1
C11E C 0.9090(6) 0.2443(5) 0.1673(3) 0.0313(12) Uani 0.553(2) 1 d D . P A 1
H11E H 1.0225 0.2970 0.1638 0.038 Uiso 0.553(2) 1 calc R U P A 1
C12E C 0.9013(15) 0.2233(13) 0.2516(7) 0.032(3) Uani 0.553(2) 1 d D . P A 1
H12E H 0.8058 0.2460 0.2794 0.039 Uiso 0.553(2) 1 calc R U P A 1
C13E C 1.0637(14) 0.2773(16) 0.3054(8) 0.040(2) Uani 0.553(2) 1 d D . P A 1
C21E C 0.967(2) 0.317(3) -0.0464(11) 0.040(5) Uani 0.553(2) 1 d D . P A 1
H21E H 0.9661 0.3985 -0.0585 0.048 Uiso 0.553(2) 1 calc R U P A 1
H21F H 0.8696 0.2487 -0.0791 0.048 Uiso 0.553(2) 1 calc R U P A 1
C22E C 1.1253(11) 0.2819(9) -0.0699(5) 0.061(2) Uani 0.553(2) 1 d D . P A 1
H22G H 1.2218 0.3537 -0.0414 0.092 Uiso 0.553(2) 1 calc R U P A 1
H22H H 1.1263 0.2638 -0.1294 0.092 Uiso 0.553(2) 1 calc R U P A 1
H22I H 1.1300 0.2053 -0.0540 0.092 Uiso 0.553(2) 1 calc R U P A 1
O11E O 1.055(2) 0.271(2) 0.3814(9) 0.051(4) Uani 0.553(2) 1 d D . P A 1
H1E H 1.1485 0.3062 0.4091 0.076 Uiso 0.553(2) 1 calc R U P A 1
O12E O 1.1948(14) 0.3182(14) 0.2792(10) 0.044(2) Uani 0.553(2) 1 d D . P A 1
O21E O 0.9587(4) 0.3328(3) 0.0360(2) 0.0368(9) Uani 0.553(2) 1 d D . P A 1
C1F C 0.7915(5) 0.0397(5) 0.3015(2) 0.0332(15) Uani 0.447(2) 1 d G . P A 2
C2F C 0.9174(5) -0.0200(6) 0.3042(3) 0.037(3) Uani 0.447(2) 1 d G . P A 2
C3F C 0.9233(6) -0.0885(5) 0.3602(3) 0.0495(19) Uani 0.447(2) 1 d G . P A 2
H3F H 1.0094 -0.1293 0.3621 0.059 Uiso 0.447(2) 1 calc R U P A 2
C4F C 0.8033(7) -0.0973(5) 0.4136(3) 0.058(3) Uani 0.447(2) 1 d G . P A 2
H4F H 0.8074 -0.1441 0.4519 0.069 Uiso 0.447(2) 1 calc R U P A 2
C5F C 0.6774(6) -0.0375(5) 0.4109(3) 0.0455(14) Uani 0.447(2) 1 d G . P A 2
H5F H 0.5954 -0.0435 0.4473 0.055 Uiso 0.447(2) 1 calc R U P A 2
C6F C 0.6714(5) 0.0310(4) 0.3548(3) 0.0455(14) Uani 0.447(2) 1 d G . P A 2
H6F H 0.5854 0.0718 0.3530 0.055 Uiso 0.447(2) 1 calc R U P A 2
C11F C 0.7778(8) 0.1130(6) 0.2389(3) 0.0310(15) Uani 0.447(2) 1 d D . P A 2
H11F H 0.6779 0.1467 0.2456 0.037 Uiso 0.447(2) 1 calc R U P A 2
C12F C 0.7792(8) 0.0419(6) 0.1456(3) 0.0326(15) Uani 0.447(2) 1 d D . P A 2
H12F H 0.8083 -0.0409 0.1400 0.039 Uiso 0.447(2) 1 calc R U P A 2
C13F C 0.6257(13) 0.018(2) 0.0890(7) 0.0424(14) Uani 0.447(2) 1 d D . P A 2
C21F C 1.1816(14) -0.0458(12) 0.2611(8) 0.059(3) Uani 0.447(2) 1 d . . P A 2
H21G H 1.1509 -0.1390 0.2554 0.071 Uiso 0.447(2) 1 calc R U P A 2
H21H H 1.2444 0.0016 0.3161 0.071 Uiso 0.447(2) 1 calc R U P A 2
C22F C 1.2849(8) -0.0185(7) 0.1957(5) 0.055(2) Uani 0.447(2) 1 d . . P A 2
H22J H 1.2225 -0.0675 0.1415 0.083 Uiso 0.447(2) 1 calc R U P A 2
H22K H 1.3876 -0.0439 0.2013 0.083 Uiso 0.447(2) 1 calc R U P A 2
H22L H 1.3124 0.0738 0.2012 0.083 Uiso 0.447(2) 1 calc R U P A 2
O11F O 0.6514(5) -0.0011(4) 0.0113(3) 0.0391(12) Uani 0.447(2) 1 d D . P A 2
H1F H 0.5609 -0.0165 -0.0180 0.059 Uiso 0.447(2) 1 calc R U P A 2
O12F O 0.4882(5) 0.0123(4) 0.1118(2) 0.0355(11) Uani 0.447(2) 1 d D . P A 2
O21F O 1.0326(10) -0.0035(8) 0.2509(4) 0.0423(18) Uani 0.447(2) 1 d . . P A 2
C1G C 0.9524(7) 0.2155(6) 0.0775(3) 0.0310(14) Uani 0.447(2) 1 d . . P A 2
C2G C 0.8353(13) 0.2825(10) 0.0616(6) 0.032(2) Uani 0.447(2) 1 d . . P A 2
C3G C 0.8580(10) 0.3424(6) 0.0016(4) 0.0391(16) Uani 0.447(2) 1 d . . P A 2
H3G H 0.7847 0.3916 -0.0061 0.047 Uiso 0.447(2) 1 calc R U P A 2
C4G C 0.987(4) 0.334(3) -0.0503(17) 0.054(7) Uani 0.447(2) 1 d . . P A 2
H4G H 0.9947 0.3706 -0.0945 0.064 Uiso 0.447(2) 1 calc R U P A 2
C5G C 1.1029(14) 0.2706(11) -0.0330(6) 0.044(2) Uani 0.447(2) 1 d . . P A 2
H5G H 1.1946 0.2679 -0.0635 0.053 Uiso 0.447(2) 1 calc R U P A 2
C6G C 1.0828(7) 0.2115(6) 0.0290(4) 0.0379(16) Uani 0.447(2) 1 d . . P A 2
H6G H 1.1604 0.1668 0.0388 0.045 Uiso 0.447(2) 1 calc R U P A 2
C11G C 0.9392(13) 0.1504(9) 0.1435(5) 0.025(2) Uani 0.447(2) 1 d D . P A 2
H11G H 1.0353 0.1123 0.1427 0.030 Uiso 0.447(2) 1 calc R U P A 2
C12G C 0.9332(18) 0.2234(17) 0.2349(9) 0.036(4) Uani 0.447(2) 1 d D . P A 2
H12G H 0.8924 0.2998 0.2349 0.043 Uiso 0.447(2) 1 calc R U P A 2
C13G C 1.0900(19) 0.272(2) 0.2925(10) 0.040(2) Uani 0.447(2) 1 d D . P A 2
C21G C 0.5755(10) 0.3258(8) 0.0886(6) 0.043(2) Uani 0.447(2) 1 d . . P A 2
H21I H 0.5208 0.2733 0.0327 0.052 Uiso 0.447(2) 1 calc R U P A 2
H21J H 0.6164 0.4165 0.0887 0.052 Uiso 0.447(2) 1 calc R U P A 2
C22G C 0.4542(14) 0.3156(13) 0.1494(8) 0.047(3) Uani 0.447(2) 1 d . . P A 2
H22M H 0.4229 0.2274 0.1531 0.071 Uiso 0.447(2) 1 calc R U P A 2
H22N H 0.3549 0.3373 0.1318 0.071 Uiso 0.447(2) 1 calc R U P A 2
H22O H 0.5052 0.3754 0.2034 0.071 Uiso 0.447(2) 1 calc R U P A 2
O11G O 1.069(2) 0.290(3) 0.3707(10) 0.034(3) Uani 0.447(2) 1 d D . P A 2
H1G H 1.1618 0.3140 0.3994 0.051 Uiso 0.447(2) 1 calc R U P A 2
O12G O 1.2262(18) 0.2902(18) 0.2670(13) 0.044(2) Uani 0.447(2) 1 d D . P A 2
O21G O 0.7138(8) 0.2800(8) 0.1109(4) 0.0320(16) Uani 0.447(2) 1 d . . P A 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'
O O 0.0106 0.0060 '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
C6C C1C C2C 117.7(2)
C6C C1C C11C 121.9(3)
C2C C1C C11C 120.4(2)
O21C C2C C3C 123.9(2)
O21C C2C C1C 115.9(2)
C3C C2C C1C 120.2(3)
C4C C3C C2C 120.3(3)
C4C C3C H3C 119.8
C2C C3C H3C 119.8
C3C C4C C5C 120.9(3)
C3C C4C H4C 119.6
C5C C4C H4C 119.6
C4C C5C C6C 118.9(3)
C4C C5C H5C 120.6
C6C C5C H5C 120.6
C5C C6C C1C 122.0(3)
C5C C6C H6C 119.0
C1C C6C H6C 119.0
C12C C11C C1C 126.7(3)
C12C C11C H11C 116.6
C1C C11C H11C 116.6
C11C C12C C13C 122.6(3)
C11C C12C H12C 118.7
C13C C12C H12C 118.7
O12C C13C O11C 122.4(3)
O12C C13C C12C 123.8(2)
O11C C13C C12C 113.7(3)
O21C C21C C22C 107.9(2)
O21C C21C H21A 110.1
C22C C21C H21A 110.1
O21C C21C H21B 110.1
C22C C21C H21B 110.1
H21A C21C H21B 108.4
C21C C22C H22A 109.5
C21C C22C H22B 109.5
H22A C22C H22B 109.5
C21C C22C H22C 109.5
H22A C22C H22C 109.5
H22B C22C H22C 109.5
C13C O11C H1C 109.5
C2C O21C C21C 118.1(2)
C2D C1D C6D 120.0
C2D C1D C11D 119.2(4)
C6D C1D C11D 120.7(4)
O21D C2D C3D 124.2(4)
O21D C2D C1D 115.8(4)
C3D C2D C1D 120.0
C2D C3D C4D 120.0
C2D C3D H3D 120.0
C4D C3D H3D 120.0
C5D C4D C3D 120.0
C5D C4D H4D 120.0
C3D C4D H4D 120.0
C4D C5D C6D 120.0
C4D C5D H5D 120.0
C6D C5D H5D 120.0
C5D C6D C1D 120.0
C5D C6D H6D 120.0
C1D C6D H6D 120.0
C1D C11D C12D 120.7(6)
C1D C11D C12E 116.6(6)
C12D C11D C12E 89.3(6)
C1D C11D H11D 109.5
C12D C11D H11D 109.5
C12E C11D H11D 109.5
C13D C12D C11D 117.5(6)
C13D C12D C11E 111.5(6)
C11D C12D C11E 89.2(5)
C13D C12D H12D 112.2
C11D C12D H12D 112.2
C11E C12D H12D 112.2
O12D C13D O11D 124.7(6)
O12D C13D C12D 121.3(6)
O11D C13D C12D 113.8(5)
O21D C21D C22D 103.6(5)
O21D C21D H21C 111.0
C22D C21D H21C 111.0
O21D C21D H21D 111.0
C22D C21D H21D 111.0
H21C C21D H21D 109.0
C21D C22D H22D 109.5
C21D C22D H22E 109.5
H22D C22D H22E 109.5
C21D C22D H22F 109.5
H22D C22D H22F 109.5
H22E C22D H22F 109.5
C13D O11D H1D 109.5
C2D O21D C21D 114.0(5)
C6E C1E C2E 118.1(7)
C6E C1E C11E 124.0(7)
C2E C1E C11E 117.7(8)
C3E C2E O21E 123.7(7)
C3E C2E C1E 120.9(8)
O21E C2E C1E 115.4(7)
C2E C3E C4E 120.2(6)
C2E C3E H3E 119.9
C4E C3E H3E 119.9
C3E C4E C5E 119.6(7)
C3E C4E H4E 120.2
C5E C4E H4E 120.2
C6E C5E C4E 120.2(7)
C6E C5E H5E 119.9
C4E C5E H5E 119.9
C5E C6E C1E 120.9(6)
C5E C6E H6E 119.5
C1E C6E H6E 119.5
C1E C11E C12E 119.4(7)
C1E C11E C12D 115.8(6)
C12E C11E C12D 89.9(6)
C1E C11E H11E 110.1
C12E C11E H11E 110.1
C12D C11E H11E 110.1
C13E C12E C11E 113.7(9)
C13E C12E C11D 108.1(11)
C11E C12E C11D 91.4(6)
C13E C12E H12E 113.8
C11E C12E H12E 113.8
C11D C12E H12E 113.8
O12E C13E O11E 123.8(8)
O12E C13E C12E 122.1(8)
O11E C13E C12E 114.0(8)
O21E C21E C22E 109.8(12)
O21E C21E H21E 109.7
C22E C21E H21E 109.7
O21E C21E H21F 109.7
C22E C21E H21F 109.7
H21E C21E H21F 108.2
C21E C22E H22G 109.5
C21E C22E H22H 109.5
H22G C22E H22H 109.5
C21E C22E H22I 109.5
H22G C22E H22I 109.5
H22H C22E H22I 109.5
C13E O11E H1E 109.5
C21E O21E C2E 117.5(9)
C2F C1F C6F 120.0
C2F C1F C11F 121.6(4)
C6F C1F C11F 118.4(4)
O21F C2F C3F 124.0(5)
O21F C2F C1F 116.0(5)
C3F C2F C1F 120.0
C2F C3F C4F 120.0
C2F C3F H3F 120.0
C4F C3F H3F 120.0
C3F C4F C5F 120.0
C3F C4F H4F 120.0
C5F C4F H4F 120.0
C6F C5F C4F 120.0
C6F C5F H5F 120.0
C4F C5F H5F 120.0
C5F C6F C1F 120.0
C5F C6F H6F 120.0
C1F C6F H6F 120.0
C1F C11F C12F 118.1(5)
C1F C11F C12G 118.6(8)
C12F C11F C12G 89.6(6)
C1F C11F H11F 109.7
C12F C11F H11F 109.7
C12G C11F H11F 109.7
C13F C12F C11F 116.6(7)
C13F C12F C11G 119.1(10)
C11F C12F C11G 89.8(5)
C13F C12F H12F 109.9
C11F C12F H12F 109.9
C11G C12F H12F 109.9
O12F C13F O11F 123.2(9)
O12F C13F C12F 123.4(9)
O11F C13F C12F 113.3(8)
O21F C21F C22F 107.1(7)
O21F C21F H21G 110.3
C22F C21F H21G 110.3
O21F C21F H21H 110.3
C22F C21F H21H 110.3
H21G C21F H21H 108.5
C21F C22F H22J 109.5
C21F C22F H22K 109.5
H22J C22F H22K 109.5
C21F C22F H22L 109.5
H22J C22F H22L 109.5
H22K C22F H22L 109.5
C13F O11F H1F 109.5
C2F O21F C21F 117.7(7)
C6G C1G C2G 118.2(6)
C6G C1G C11G 119.5(6)
C2G C1G C11G 122.2(7)
O21G C2G C3G 127.5(10)
O21G C2G C1G 113.7(8)
C3G C2G C1G 118.8(9)
C2G C3G C4G 123.1(16)
C2G C3G H3G 118.5
C4G C3G H3G 118.5
C5G C4G C3G 117(2)
C5G C4G H4G 121.3
C3G C4G H4G 121.3
C6G C5G C4G 119.9(15)
C6G C5G H5G 120.0
C4G C5G H5G 120.0
C5G C6G C1G 122.4(7)
C5G C6G H6G 118.8
C1G C6G H6G 118.8
C1G C11G C12G 122.3(10)
C1G C11G C12F 122.1(7)
C12G C11G C12F 90.0(7)
C1G C11G H11G 106.8
C12G C11G H11G 106.8
C12F C11G H11G 106.8
C13G C12G C11G 118.3(12)
C13G C12G C11F 125.1(14)
C11G C12G C11F 90.5(7)
C13G C12G H12G 107.0
C11G C12G H12G 107.0
C11F C12G H12G 107.0
O12G C13G O11G 124.3(10)
O12G C13G C12G 121.1(10)
O11G C13G C12G 114.6(9)
O21G C21G C22G 108.7(10)
O21G C21G H21I 109.9
C22G C21G H21I 109.9
O21G C21G H21J 109.9
C22G C21G H21J 109.9
H21I C21G H21J 108.3
C21G C22G H22M 109.5
C21G C22G H22N 109.5
H22M C22G H22N 109.5
C21G C22G H22O 109.5
H22M C22G H22O 109.5
H22N C22G H22O 109.5
C13G O11G H1G 109.5
C2G O21G C21G 116.3(8)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
C1C C6C 1.400(4)
C1C C2C 1.402(4)
C1C C11C 1.451(4)
C2C O21C 1.363(3)
C2C C3C 1.388(4)
C3C C4C 1.376(4)
C3C H3C 0.9500
C4C C5C 1.379(4)
C4C H4C 0.9500
C5C C6C 1.381(4)
C5C H5C 0.9500
C6C H6C 0.9500
C11C C12C 1.328(4)
C11C H11C 0.9500
C12C C13C 1.451(4)
C12C H12C 0.9500
C13C O12C 1.236(3)
C13C O11C 1.307(3)
C21C O21C 1.427(3)
C21C C22C 1.502(4)
C21C H21A 0.9900
C21C H21B 0.9900
C22C H22A 0.9800
C22C H22B 0.9800
C22C H22C 0.9800
O11C H1C 0.8400
C1D C2D 1.3900
C1D C6D 1.3900
C1D C11D 1.508(6)
C2D O21D 1.340(6)
C2D C3D 1.3900
C3D C4D 1.3900
C3D H3D 0.9500
C4D C5D 1.3900
C4D H4D 0.9500
C5D C6D 1.3900
C5D H5D 0.9500
C6D H6D 0.9500
C11D C12D 1.560(9)
C11D C12E 1.591(14)
C11D H11D 1.0000
C12D C13D 1.481(8)
C12D C11E 1.612(9)
C12D H12D 1.0000
C13D O12D 1.229(7)
C13D O11D 1.311(6)
C21D O21D 1.4503(11)
C21D C22D 1.4992(11)
C21D H21C 0.9900
C21D H21D 0.9900
C22D H22D 0.9800
C22D H22E 0.9800
C22D H22F 0.9800
O11D H1D 0.8400
C1E C6E 1.382(11)
C1E C2E 1.403(14)
C1E C11E 1.507(10)
C2E C3E 1.367(10)
C2E O21E 1.389(10)
C3E C4E 1.376(7)
C3E H3E 0.9500
C4E C5E 1.388(9)
C4E H4E 0.9500
C5E C6E 1.373(10)
C5E H5E 0.9500
C6E H6E 0.9500
C11E C12E 1.522(15)
C11E H11E 1.0000
C12E C13E 1.492(7)
C12E H12E 1.0000
C13E O12E 1.234(7)
C13E O11E 1.323(7)
C21E O21E 1.376(17)
C21E C22E 1.51(2)
C21E H21E 0.9900
C21E H21F 0.9900
C22E H22G 0.9800
C22E H22H 0.9800
C22E H22I 0.9800
O11E H1E 0.8400
C1F C2F 1.3900
C1F C6F 1.3900
C1F C11F 1.533(6)
C2F O21F 1.368(7)
C2F C3F 1.3900
C3F C4F 1.3900
C3F H3F 0.9500
C4F C5F 1.3900
C4F H4F 0.9500
C5F C6F 1.3900
C5F H5F 0.9500
C6F H6F 0.9500
C11F C12F 1.574(8)
C11F C12G 1.576(17)
C11F H11F 1.0000
C12F C13F 1.494(11)
C12F C11G 1.579(9)
C12F H12F 1.0000
C13F O12F 1.223(10)
C13F O11F 1.320(10)
C21F O21F 1.462(13)
C21F C22F 1.494(11)
C21F H21G 0.9900
C21F H21H 0.9900
C22F H22J 0.9800
C22F H22K 0.9800
C22F H22L 0.9800
O11F H1F 0.8400
C1G C6G 1.402(8)
C1G C2G 1.436(12)
C1G C11G 1.497(10)
C2G O21G 1.349(13)
C2G C3G 1.368(12)
C3G C4G 1.43(3)
C3G H3G 0.9500
C4G C5G 1.40(3)
C4G H4G 0.9500
C5G C6G 1.392(9)
C5G H5G 0.9500
C6G H6G 0.9500
C11G C12G 1.559(15)
C11G H11G 1.0000
C12G C13G 1.488(9)
C12G H12G 1.0000
C13G O12G 1.229(8)
C13G O11G 1.321(8)
C21G O21G 1.456(11)
C21G C22G 1.491(10)
C21G H21I 0.9900
C21G H21J 0.9900
C22G H22M 0.9800
C22G H22N 0.9800
C22G H22O 0.9800
O11G H1G 0.8400
loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_site_symmetry_A
O11C H1C O12E 0.84 1.87 2.712(13) 176 2_766
O11E H1E O12C 0.84 1.84 2.645(16) 160 2_766
O11D H1D O12D 0.84 2.60 3.314(8) 144 2_655
O11F H1F O12F 0.84 1.65 2.313(6) 134 2_655
O11G H1G O12C 0.84 1.85 2.670(16) 165 2_766
O11C H1C O12G 0.84 1.68 2.504(18) 166 2_766
O11C H1C O12E 0.84 1.87 2.712(13) 176 2_766
O11C H1C O12G 0.84 1.68 2.504(18) 166 2_766
O11D H1D O12D 0.84 2.60 3.314(8) 144 2_655
O11E H1E O12C 0.84 1.84 2.645(16) 160 2_766
O11F H1F O11F 0.84 1.84 2.555(9) 142 2_655
O11F H1F O12F 0.84 1.65 2.313(6) 134 2_655
C12G H12G O21G 1.00 2.46 3.04(2) 116 .
C22G H22M O12F 0.98 2.53 3.375(15) 145 .
O11G H1G O12C 0.84 1.85 2.670(16) 165 2_766
O11C H1C O12E 0.84 1.87 2.712(13) 176 2_766
O11C H1C O12G 0.84 1.68 2.504(18) 166 2_766
O11D H1D O12D 0.84 2.60 3.314(8) 144 2_655
O11E H1E O12C 0.84 1.84 2.645(16) 160 2_766
O11F H1F O11F 0.84 1.84 2.555(9) 142 2_655
O11F H1F O12F 0.84 1.65 2.313(6) 134 2_655
C12G H12G O21G 1.00 2.46 3.04(2) 116 .
C22G H22M O12F 0.98 2.53 3.375(15) 145 .
O11G H1G O12C 0.84 1.85 2.670(16) 165 2_766
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
C6C C1C C2C O21C 176.6(2)
C11C C1C C2C O21C -5.0(4)
C6C C1C C2C C3C -3.3(4)
C11C C1C C2C C3C 175.1(3)
O21C C2C C3C C4C -177.5(3)
C1C C2C C3C C4C 2.4(4)
C2C C3C C4C C5C 0.2(4)
C3C C4C C5C C6C -1.9(5)
C4C C5C C6C C1C 0.9(5)
C2C C1C C6C C5C 1.7(4)
C11C C1C C6C C5C -176.6(3)
C6C C1C C11C C12C 0.1(5)
C2C C1C C11C C12C -178.2(3)
C1C C11C C12C C13C 176.4(3)
C11C C12C C13C O12C 3.4(5)
C11C C12C C13C O11C -175.8(3)
C3C C2C O21C C21C 8.6(4)
C1C C2C O21C C21C -171.3(2)
C22C C21C O21C C2C 168.2(2)
C6D C1D C2D O21D 179.9(6)
C11D C1D C2D O21D 3.9(5)
C6D C1D C2D C3D 0.0
C11D C1D C2D C3D -176.0(6)
O21D C2D C3D C4D -179.9(6)
C1D C2D C3D C4D 0.0
C2D C3D C4D C5D 0.0
C3D C4D C5D C6D 0.0
C4D C5D C6D C1D 0.0
C2D C1D C6D C5D 0.0
C11D C1D C6D C5D 176.0(6)
C2D C1D C11D C12D -164.5(4)
C6D C1D C11D C12D 19.5(7)
C2D C1D C11D C12E 89.1(7)
C6D C1D C11D C12E -86.9(8)
C1D C11D C12D C13D 122.2(7)
C12E C11D C12D C13D -116.9(8)
C1D C11D C12D C11E -123.8(6)
C12E C11D C12D C11E -2.9(6)
C11D C12D C13D O12D 16.6(11)
C11E C12D C13D O12D -84.3(9)
C11D C12D C13D O11D -168.3(6)
C11E C12D C13D O11D 90.8(7)
C3D C2D O21D C21D 5.2(9)
C1D C2D O21D C21D -174.7(7)
C22D C21D O21D C2D 177.6(8)
C6E C1E C2E C3E 0.4(13)
C11E C1E C2E C3E 175.3(7)
C6E C1E C2E O21E -178.3(7)
C11E C1E C2E O21E -3.4(12)
O21E C2E C3E C4E 178.6(6)
C1E C2E C3E C4E 0.0(12)
C2E C3E C4E C5E -0.1(10)
C3E C4E C5E C6E -0.1(11)
C4E C5E C6E C1E 0.5(12)
C2E C1E C6E C5E -0.7(12)
C11E C1E C6E C5E -175.2(7)
C6E C1E C11E C12E -17.5(12)
C2E C1E C11E C12E 167.9(8)
C6E C1E C11E C12D 88.1(10)
C2E C1E C11E C12D -86.5(9)
C13D C12D C11E C1E -0.5(9)
C11D C12D C11E C1E -120.0(6)
C13D C12D C11E C12E 122.4(7)
C11D C12D C11E C12E 3.0(6)
C1E C11E C12E C13E -132.6(10)
C12D C11E C12E C13E 107.6(10)
C1E C11E C12E C11D 116.9(8)
C12D C11E C12E C11D -2.9(6)
C1D C11D C12E C13E 11.9(11)
C12D C11D C12E C13E -112.5(8)
C1D C11D C12E C11E 127.4(6)
C12D C11D C12E C11E 3.0(7)
C11E C12E C13E O12E -9.7(18)
C11D C12E C13E O12E 90.2(15)
C11E C12E C13E O11E 173.4(13)
C11D C12E C13E O11E -86.7(14)
C22E C21E O21E C2E -165.8(11)
C3E C2E O21E C21E -26.1(16)
C1E C2E O21E C21E 152.5(14)
C6F C1F C2F O21F -178.4(5)
C11F C1F C2F O21F 3.4(6)
C6F C1F C2F C3F 0.0
C11F C1F C2F C3F -178.3(5)
O21F C2F C3F C4F 178.2(5)
C1F C2F C3F C4F 0.0
C2F C3F C4F C5F 0.0
C3F C4F C5F C6F 0.0
C4F C5F C6F C1F 0.0
C2F C1F C6F C5F 0.0
C11F C1F C6F C5F 178.3(5)
C2F C1F C11F C12F 51.8(6)
C6F C1F C11F C12F -126.5(5)
C2F C1F C11F C12G -54.6(9)
C6F C1F C11F C12G 127.1(8)
C1F C11F C12F C13F 116.6(11)
C12G C11F C12F C13F -120.8(13)
C1F C11F C12F C11G -120.5(6)
C12G C11F C12F C11G 2.1(9)
C11F C12F C13F O12F -24(3)
C11G C12F C13F O12F -130.0(18)
C11F C12F C13F O11F 159.0(12)
C11G C12F C13F O11F 53(2)
C3F C2F O21F C21F -8.4(10)
C1F C2F O21F C21F 169.9(8)
C22F C21F O21F C2F 179.5(7)
C6G C1G C2G O21G 179.5(7)
C11G C1G C2G O21G -0.5(12)
C6G C1G C2G C3G -1.7(11)
C11G C1G C2G C3G 178.4(7)
O21G C2G C3G C4G -177.0(17)
C1G C2G C3G C4G 4.3(19)
C2G C3G C4G C5G -5(3)
C3G C4G C5G C6G 4(3)
C4G C5G C6G C1G -1.7(19)
C2G C1G C6G C5G 0.4(10)
C11G C1G C6G C5G -179.6(7)
C6G C1G C11G C12G 124.2(10)
C2G C1G C11G C12G -55.8(12)
C6G C1G C11G C12F -122.3(8)
C2G C1G C11G C12F 57.7(11)
C13F C12F C11G C1G -10.5(13)
C11F C12F C11G C1G -131.3(8)
C13F C12F C11G C12G 118.6(12)
C11F C12F C11G C12G -2.1(9)
C1G C11G C12G C13G -97.7(17)
C12F C11G C12G C13G 133.2(15)
C1G C11G C12G C11F 131.2(10)
C12F C11G C12G C11F 2.1(9)
C1F C11F C12G C13G -5.9(17)
C12F C11F C12G C13G -128.0(13)
C1F C11F C12G C11G 120.0(9)
C12F C11F C12G C11G -2.1(9)
C11G C12G C13G O12G 22(2)
C11F C12G C13G O12G 135.0(17)
C11G C12G C13G O11G -157.0(18)
C11F C12G C13G O11G -44(2)
C3G C2G O21G C21G 11.9(14)
C1G C2G O21G C21G -169.4(7)
C22G C21G O21G C2G 179.8(10)
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 PubChem 139063555
