#------------------------------------------------------------------------------
#$Date: 2016-02-20 02:53:41 +0200 (Sat, 20 Feb 2016) $
#$Revision: 176768 $
#$URL: svn://www.crystallography.net/cod/cif/2/10/57/2105782.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_2105782
loop_
_publ_author_name
'Madusanka, Nadeesh'
'Eddleston, Mark D.'
'Arhangelskis, Mihails'
'Jones, William'
_publ_section_title
;
 Polymorphs, hydrates and solvates of a co-crystal of caffeine with
 anthranilic acid
;
_journal_issue                   1
_journal_name_full               'Acta Crystallographica Section B'
_journal_page_first              72
_journal_page_last               80
_journal_paper_doi               10.1107/S2052520613033167
_journal_volume                  70
_journal_year                    2014
_chemical_formula_moiety         '2(C8 H10 N4 O2), 2(C7 H7 N O2), C6 H5 Cl'
_chemical_formula_sum            'C36 H39 Cl N10 O8'
_chemical_formula_weight         775.22
_chemical_name_common            'caffeine:anthranilic acid hemichlorobenzene'
_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     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_cell_angle_alpha                69.439(1)
_cell_angle_beta                 80.418(1)
_cell_angle_gamma                63.557(1)
_cell_formula_units_Z            2
_cell_length_a                   12.4390(2)
_cell_length_b                   13.1409(2)
_cell_length_c                   13.2251(3)
_cell_measurement_reflns_used    12124
_cell_measurement_temperature    180(2)
_cell_measurement_theta_max      30.03
_cell_measurement_theta_min      1.0
_cell_volume                     1812.17(6)
_computing_cell_refinement       'HKL Scalepack (Otwinowski & Minor, 1997)'
_computing_data_collection       'Collect (Nonius, 1998)'
_computing_data_reduction
;
 HKL Denzo and Scalepack (Otwinowski & Minor, 1997)
;
_computing_publication_material  SHELXL-97
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 2008)'
_computing_structure_solution    'SIR-92 (Altomare et al., 1994)'
_diffrn_ambient_temperature      180(2)
_diffrn_measured_fraction_theta_full 0.974
_diffrn_measured_fraction_theta_max 0.974
_diffrn_measurement_device_type  'Nonius Kappa CCD'
_diffrn_measurement_method       'Thin slice ω and φ scans'
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0483
_diffrn_reflns_av_sigmaI/netI    0.1080
_diffrn_reflns_limit_h_max       17
_diffrn_reflns_limit_h_min       -16
_diffrn_reflns_limit_k_max       18
_diffrn_reflns_limit_k_min       -18
_diffrn_reflns_limit_l_max       18
_diffrn_reflns_limit_l_min       -18
_diffrn_reflns_number            27836
_diffrn_reflns_theta_full        30.05
_diffrn_reflns_theta_max         30.05
_diffrn_reflns_theta_min         3.65
_exptl_absorpt_coefficient_mu    0.174
_exptl_absorpt_correction_T_max  0.994
_exptl_absorpt_correction_T_min  0.828
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'SORTAV (Blessing, 1995)'
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.421
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             812
_exptl_crystal_size_max          0.42
_exptl_crystal_size_mid          0.14
_exptl_crystal_size_min          0.12
_refine_diff_density_max         0.416
_refine_diff_density_min         -0.357
_refine_diff_density_rms         0.041
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   0.892
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     502
_refine_ls_number_reflns         10352
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      0.892
_refine_ls_R_factor_all          0.1050
_refine_ls_R_factor_gt           0.0435
_refine_ls_shift/su_max          0.002
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0496P)²] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1033
_refine_ls_wR_factor_ref         0.1110
_reflns_number_gt                4748
_reflns_number_total             10352
_reflns_threshold_expression     I>2σ(I)
_cod_data_source_file            bi5010sup1.cif
_cod_data_source_block           Chlorobenzene_Hemisolvate
_cod_database_code               2105782
_cod_database_fobs_code          2105782
#BEGIN Tags that were not found in dictionaries:
_publcif_datablock.id            {df2e579b-247f-4483-9f94-3c95210e9ba3}
#END Tags that were not found in dictionaries
loop_
_symmetry_equiv_pos_as_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_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
C1 C 0.05856(13) 0.26720(14) 0.47104(12) 0.0340(4) Uani 1 1 d .
N1 N 0.03862(12) 0.31111(13) 0.67600(11) 0.0481(4) Uani 1 1 d .
H1A H 0.0311 0.3251 0.7378 0.058 Uiso 1 1 calc R
H1B H 0.0672 0.3511 0.6187 0.058 Uiso 1 1 calc R
O1 O 0.09519(11) 0.34170(11) 0.46407(9) 0.0517(3) Uani 1 1 d .
C2 C 0.01479(13) 0.20238(13) 0.57175(11) 0.0292(3) Uani 1 1 d .
O2 O 0.05422(9) 0.23839(10) 0.38596(8) 0.0404(3) Uani 1 1 d .
H2X H 0.0768 0.2805 0.3306 0.048 Uiso 1 1 calc R
C3 C 0.00631(13) 0.22802(14) 0.66916(12) 0.0333(4) Uani 1 1 d .
C4 C -0.03931(14) 0.16447(14) 0.76147(12) 0.0395(4) Uani 1 1 d .
H4 H -0.0453 0.1796 0.8278 0.047 Uiso 1 1 calc R
C5 C -0.07513(14) 0.08137(15) 0.75768(12) 0.0414(4) Uani 1 1 d .
H5 H -0.1063 0.0407 0.8212 0.050 Uiso 1 1 calc R
C6 C -0.06677(14) 0.05530(14) 0.66250(12) 0.0386(4) Uani 1 1 d .
H6 H -0.0918 -0.0025 0.6603 0.046 Uiso 1 1 calc R
C7 C -0.02140(13) 0.11530(13) 0.57195(12) 0.0312(4) Uani 1 1 d .
H7 H -0.0142 0.0972 0.5070 0.037 Uiso 1 1 calc R
N3 N 0.90546(10) 0.67323(10) -0.05176(9) 0.0278(3) Uani 1 1 d .
N4 N 0.83064(10) 0.58144(11) 0.11398(9) 0.0300(3) Uani 1 1 d .
N5 N 0.79021(11) 0.50395(11) -0.11642(10) 0.0308(3) Uani 1 1 d .
O5 O 0.73102(9) 0.46567(9) 0.12726(8) 0.0389(3) Uani 1 1 d .
N6 N 0.87828(10) 0.62644(11) -0.20549(9) 0.0298(3) Uani 1 1 d .
O6 O 0.93270(9) 0.69263(9) 0.10470(8) 0.0380(3) Uani 1 1 d .
C15 C 0.78551(13) 0.52418(13) 0.07088(12) 0.0290(3) Uani 1 1 d .
C16 C 0.89221(13) 0.65236(13) 0.05771(12) 0.0296(3) Uani 1 1 d .
C17 C 0.86640(12) 0.61811(13) -0.09937(11) 0.0267(3) Uani 1 1 d .
C18 C 0.81257(12) 0.54405(13) -0.04138(12) 0.0281(3) Uani 1 1 d .
C19 C 0.83084(13) 0.55550(13) -0.21122(12) 0.0330(4) Uani 1 1 d .
H19 H 0.8264 0.5428 -0.2765 0.040 Uiso 1 1 calc R
C20 C 0.96061(14) 0.75379(14) -0.11715(12) 0.0366(4) Uani 1 1 d .
H20A H 0.9888 0.7796 -0.0698 0.055 Uiso 1 1 calc R
H20B H 0.9012 0.8239 -0.1671 0.055 Uiso 1 1 calc R
H20C H 1.0287 0.7117 -0.1583 0.055 Uiso 1 1 calc R
C21 C 0.73675(15) 0.41922(14) -0.09563(13) 0.0421(4) Uani 1 1 d .
H21A H 0.7441 0.3969 -0.1606 0.063 Uiso 1 1 calc R
H21B H 0.6517 0.4565 -0.0764 0.063 Uiso 1 1 calc R
H21C H 0.7787 0.3474 -0.0360 0.063 Uiso 1 1 calc R
C22 C 0.81061(14) 0.56799(15) 0.23019(12) 0.0420(4) Uani 1 1 d .
H22A H 0.7706 0.6473 0.2399 0.063 Uiso 1 1 calc R
H22B H 0.8880 0.5232 0.2671 0.063 Uiso 1 1 calc R
H22C H 0.7600 0.5245 0.2608 0.063 Uiso 1 1 calc R
N7 N 0.67731(11) -0.06460(11) 0.31045(9) 0.0306(3) Uani 1 1 d .
O7 O 0.82743(9) 0.16438(10) 0.12662(8) 0.0395(3) Uani 1 1 d .
N8 N 0.75884(11) 0.02257(11) 0.14650(9) 0.0314(3) Uani 1 1 d .
O8 O 0.68043(9) -0.10998(9) 0.15906(8) 0.0394(3) Uani 1 1 d .
N9 N 0.75448(11) 0.13598(11) 0.36638(9) 0.0302(3) Uani 1 1 d .
N10 N 0.68058(11) 0.00206(11) 0.45944(9) 0.0328(3) Uani 1 1 d .
C23 C 0.78169(13) 0.09781(14) 0.18454(12) 0.0303(4) Uani 1 1 d .
C24 C 0.70333(13) -0.05440(13) 0.20303(12) 0.0310(4) Uani 1 1 d .
C25 C 0.70006(12) 0.00371(13) 0.35485(11) 0.0278(3) Uani 1 1 d .
C26 C 0.74627(13) 0.08365(13) 0.29520(11) 0.0287(3) Uani 1 1 d .
C27 C 0.71532(13) 0.08391(13) 0.46198(12) 0.0335(4) Uani 1 1 d .
H27 H 0.7124 0.1032 0.5255 0.040 Uiso 1 1 calc R
C28 C 0.62802(14) -0.15003(14) 0.37628(13) 0.0396(4) Uani 1 1 d .
H28A H 0.5887 -0.1666 0.3294 0.059 Uiso 1 1 calc R
H28B H 0.5693 -0.1161 0.4281 0.059 Uiso 1 1 calc R
H28C H 0.6931 -0.2246 0.4154 0.059 Uiso 1 1 calc R
C29 C 0.79840(14) 0.22855(14) 0.34087(13) 0.0394(4) Uani 1 1 d .
H29A H 0.7786 0.2619 0.4006 0.059 Uiso 1 1 calc R
H29B H 0.7604 0.2923 0.2748 0.059 Uiso 1 1 calc R
H29C H 0.8857 0.1935 0.3301 0.059 Uiso 1 1 calc R
C30 C 0.79694(15) 0.02269(16) 0.03485(12) 0.0427(4) Uani 1 1 d .
H30A H 0.8292 -0.0591 0.0316 0.064 Uiso 1 1 calc R
H30B H 0.8592 0.0530 0.0118 0.064 Uiso 1 1 calc R
H30C H 0.7279 0.0743 -0.0131 0.064 Uiso 1 1 calc R
N2 N 0.36368(12) 0.08127(12) 0.06600(11) 0.0454(4) Uani 1 1 d .
H2A H 0.3613 0.0728 0.0034 0.054 Uiso 1 1 calc R
H2B H 0.3343 0.0434 0.1243 0.054 Uiso 1 1 calc R
O3 O 0.32649(10) 0.04094(10) 0.28059(9) 0.0455(3) Uani 1 1 d .
O4 O 0.38481(9) 0.13365(9) 0.35784(8) 0.0412(3) Uani 1 1 d .
H4X H 0.3592 0.0950 0.4136 0.049 Uiso 1 1 calc R
C8 C 0.37163(13) 0.10893(14) 0.27311(12) 0.0324(4) Uani 1 1 d .
C9 C 0.41799(12) 0.16998(13) 0.17074(12) 0.0299(3) Uani 1 1 d .
C10 C 0.41228(13) 0.15231(14) 0.07260(12) 0.0325(4) Uani 1 1 d .
C11 C 0.45885(13) 0.21234(14) -0.02146(13) 0.0404(4) Uani 1 1 d .
H11 H 0.4556 0.2022 -0.0884 0.048 Uiso 1 1 calc R
C12 C 0.50910(14) 0.28569(15) -0.01769(14) 0.0450(4) Uani 1 1 d .
H12 H 0.5404 0.3250 -0.0820 0.054 Uiso 1 1 calc R
C13 C 0.51459(14) 0.30287(15) 0.07916(13) 0.0425(4) Uani 1 1 d .
H13 H 0.5494 0.3534 0.0813 0.051 Uiso 1 1 calc R
C14 C 0.46910(13) 0.24588(13) 0.17087(13) 0.0345(4) Uani 1 1 d .
H14 H 0.4722 0.2580 0.2368 0.041 Uiso 1 1 calc R
Cl1 Cl 0.41515(5) 0.74908(5) 0.31917(5) 0.07674(19) Uani 1 1 d .
C31 C 0.40109(15) 0.61564(16) 0.35184(14) 0.0447(4) Uani 1 1 d .
C32 C 0.29997(16) 0.60650(17) 0.40470(14) 0.0494(5) Uani 1 1 d .
H32 H 0.2388 0.6723 0.4246 0.059 Uiso 1 1 calc R
C33 C 0.28707(19) 0.5008(2) 0.42921(15) 0.0599(5) Uani 1 1 d .
H33 H 0.2178 0.4931 0.4673 0.072 Uiso 1 1 calc R
C34 C 0.3756(2) 0.40686(18) 0.39783(16) 0.0624(6) Uani 1 1 d .
H34 H 0.3668 0.3347 0.4128 0.075 Uiso 1 1 calc R
C35 C 0.47619(18) 0.41811(18) 0.34500(17) 0.0657(6) Uani 1 1 d .
H35 H 0.5375 0.3526 0.3248 0.079 Uiso 1 1 calc R
C36 C 0.49009(16) 0.52213(18) 0.32062(16) 0.0571(5) Uani 1 1 d .
H36 H 0.5596 0.5295 0.2830 0.069 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'
O O 0.0106 0.0060 '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'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
O1 C1 O2 121.74(14)
O1 C1 C2 124.50(14)
O2 C1 C2 113.75(13)
C3 N1 H1A 120.0
C3 N1 H1B 120.0
H1A N1 H1B 120.0
C7 C2 C3 118.92(13)
C7 C2 C1 120.06(13)
C3 C2 C1 121.01(13)
C1 O2 H2X 109.5
N1 C3 C4 119.51(14)
N1 C3 C2 122.79(14)
C4 C3 C2 117.69(13)
C5 C4 C3 121.45(14)
C5 C4 H4 119.3
C3 C4 H4 119.3
C4 C5 C6 121.27(15)
C4 C5 H5 119.4
C6 C5 H5 119.4
C7 C6 C5 118.19(14)
C7 C6 H6 120.9
C5 C6 H6 120.9
C6 C7 C2 122.47(14)
C6 C7 H7 118.8
C2 C7 H7 118.8
C16 N3 C17 119.46(11)
C16 N3 C20 120.07(11)
C17 N3 C20 120.47(12)
C16 N4 C15 126.96(12)
C16 N4 C22 115.38(11)
C15 N4 C22 117.66(11)
C19 N5 C18 106.10(11)
C19 N5 C21 126.73(12)
C18 N5 C21 127.13(12)
C19 N6 C17 103.41(11)
O5 C15 N4 121.59(13)
O5 C15 C18 127.10(13)
N4 C15 C18 111.31(12)
O6 C16 N3 121.88(13)
O6 C16 N4 121.21(13)
N3 C16 N4 116.91(12)
N6 C17 C18 111.98(12)
N6 C17 N3 125.81(12)
C18 C17 N3 122.19(13)
C17 C18 N5 104.89(12)
C17 C18 C15 122.86(13)
N5 C18 C15 132.19(13)
N6 C19 N5 113.62(13)
N6 C19 H19 123.2
N5 C19 H19 123.2
N3 C20 H20A 109.5
N3 C20 H20B 109.5
H20A C20 H20B 109.5
N3 C20 H20C 109.5
H20A C20 H20C 109.5
H20B C20 H20C 109.5
N5 C21 H21A 109.5
N5 C21 H21B 109.5
H21A C21 H21B 109.5
N5 C21 H21C 109.5
H21A C21 H21C 109.5
H21B C21 H21C 109.5
N4 C22 H22A 109.5
N4 C22 H22B 109.5
H22A C22 H22B 109.5
N4 C22 H22C 109.5
H22A C22 H22C 109.5
H22B C22 H22C 109.5
C25 N7 C24 119.58(12)
C25 N7 C28 120.93(12)
C24 N7 C28 119.48(12)
C23 N8 C24 127.33(12)
C23 N8 C30 117.13(12)
C24 N8 C30 115.54(12)
C27 N9 C26 106.11(11)
C27 N9 C29 127.60(12)
C26 N9 C29 126.29(12)
C27 N10 C25 103.32(11)
O7 C23 N8 121.73(13)
O7 C23 C26 127.22(14)
N8 C23 C26 111.04(12)
O8 C24 N7 121.87(13)
O8 C24 N8 121.59(13)
N7 C24 N8 116.55(12)
N10 C25 C26 111.92(12)
N10 C25 N7 126.10(12)
C26 C25 N7 121.98(13)
C25 C26 N9 105.20(12)
C25 C26 C23 123.25(13)
N9 C26 C23 131.46(13)
N9 C27 N10 113.43(13)
N9 C27 H27 123.3
N10 C27 H27 123.3
N7 C28 H28A 109.5
N7 C28 H28B 109.5
H28A C28 H28B 109.5
N7 C28 H28C 109.5
H28A C28 H28C 109.5
H28B C28 H28C 109.5
N9 C29 H29A 109.5
N9 C29 H29B 109.5
H29A C29 H29B 109.5
N9 C29 H29C 109.5
H29A C29 H29C 109.5
H29B C29 H29C 109.5
N8 C30 H30A 109.5
N8 C30 H30B 109.5
H30A C30 H30B 109.5
N8 C30 H30C 109.5
H30A C30 H30C 109.5
H30B C30 H30C 109.5
C10 N2 H2A 120.0
C10 N2 H2B 120.0
H2A N2 H2B 120.0
C8 O4 H4X 109.5
O3 C8 O4 122.17(14)
O3 C8 C9 124.15(13)
O4 C8 C9 113.67(12)
C14 C9 C10 119.24(13)
C14 C9 C8 119.73(13)
C10 C9 C8 121.03(13)
N2 C10 C11 119.32(14)
N2 C10 C9 122.63(14)
C11 C10 C9 118.05(14)
C12 C11 C10 120.87(15)
C12 C11 H11 119.6
C10 C11 H11 119.6
C11 C12 C13 120.91(15)
C11 C12 H12 119.5
C13 C12 H12 119.5
C14 C13 C12 118.88(15)
C14 C13 H13 120.6
C12 C13 H13 120.6
C13 C14 C9 122.04(15)
C13 C14 H14 119.0
C9 C14 H14 119.0
C32 C31 C36 121.13(16)
C32 C31 Cl1 119.42(14)
C36 C31 Cl1 119.41(14)
C31 C32 C33 119.73(18)
C31 C32 H32 120.1
C33 C32 H32 120.1
C34 C33 C32 119.49(18)
C34 C33 H33 120.3
C32 C33 H33 120.3
C35 C34 C33 119.70(18)
C35 C34 H34 120.1
C33 C34 H34 120.1
C34 C35 C36 121.31(19)
C34 C35 H35 119.3
C36 C35 H35 119.3
C35 C36 C31 118.62(17)
C35 C36 H36 120.7
C31 C36 H36 120.7
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
C1 O1 1.2225(16)
C1 O2 1.3229(17)
C1 C2 1.473(2)
N1 C3 1.3544(18)
N1 H1A 0.8800
N1 H1B 0.8800
C2 C7 1.4029(19)
C2 C3 1.4185(19)
O2 H2X 0.8400
C3 C4 1.409(2)
C4 C5 1.369(2)
C4 H4 0.9500
C5 C6 1.393(2)
C5 H5 0.9500
C6 C7 1.372(2)
C6 H6 0.9500
C7 H7 0.9500
N3 C16 1.3712(18)
N3 C17 1.3759(17)
N3 C20 1.4648(17)
N4 C16 1.4027(17)
N4 C15 1.4107(18)
N4 C22 1.4753(18)
N5 C19 1.3356(18)
N5 C18 1.3892(18)
N5 C21 1.4632(17)
O5 C15 1.2247(16)
N6 C19 1.3331(17)
N6 C17 1.3568(17)
O6 C16 1.2217(16)
C15 C18 1.423(2)
C17 C18 1.3670(19)
C19 H19 0.9500
C20 H20A 0.9800
C20 H20B 0.9800
C20 H20C 0.9800
C21 H21A 0.9800
C21 H21B 0.9800
C21 H21C 0.9800
C22 H22A 0.9800
C22 H22B 0.9800
C22 H22C 0.9800
N7 C25 1.3720(17)
N7 C24 1.3757(18)
N7 C28 1.4640(17)
O7 C23 1.2261(16)
N8 C23 1.3995(18)
N8 C24 1.4064(18)
N8 C30 1.4733(18)
O8 C24 1.2213(16)
N9 C27 1.3372(18)
N9 C26 1.3852(17)
N9 C29 1.4610(17)
N10 C27 1.3374(17)
N10 C25 1.3582(17)
C23 C26 1.427(2)
C25 C26 1.3642(19)
C27 H27 0.9500
C28 H28A 0.9800
C28 H28B 0.9800
C28 H28C 0.9800
C29 H29A 0.9800
C29 H29B 0.9800
C29 H29C 0.9800
C30 H30A 0.9800
C30 H30B 0.9800
C30 H30C 0.9800
N2 C10 1.3499(18)
N2 H2A 0.8800
N2 H2B 0.8800
O3 C8 1.2204(16)
O4 C8 1.3237(17)
O4 H4X 0.8400
C8 C9 1.483(2)
C9 C14 1.4019(19)
C9 C10 1.414(2)
C10 C11 1.408(2)
C11 C12 1.380(2)
C11 H11 0.9500
C12 C13 1.393(2)
C12 H12 0.9500
C13 C14 1.365(2)
C13 H13 0.9500
C14 H14 0.9500
Cl1 C31 1.7344(17)
C31 C32 1.367(2)
C31 C36 1.378(2)
C32 C33 1.388(2)
C32 H32 0.9500
C33 C34 1.380(3)
C33 H33 0.9500
C34 C35 1.370(3)
C34 H34 0.9500
C35 C36 1.373(2)
C35 H35 0.9500
C36 H36 0.9500
