#------------------------------------------------------------------------------
#$Date: 2016-03-26 00:43:34 +0200 (Sat, 26 Mar 2016) $
#$Revision: 180093 $
#$URL: svn://www.crystallography.net/cod/cif/7/05/39/7053934.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_7053934
loop_
_publ_author_name
'Saraswatula, Viswanadha G.'
'Saha, Binoy K.'
_publ_section_title
;
 The effect of temperature on interhalogen interactions in a series of
 isostructural organic systems
;
_journal_issue                   3
_journal_name_full               'New Journal of Chemistry'
_journal_page_first              897
_journal_paper_doi               10.1039/c3nj01395b
_journal_volume                  38
_journal_year                    2014
_chemical_formula_moiety         'C33 H33 Cl3 O3, C4 H8 O2'
_chemical_formula_sum            'C37 H41 Cl3 O5'
_chemical_formula_weight         672.05
_chemical_name_common            'Cl-ea, 190 K'
_chemical_name_systematic
;
2,4,6-triethyl-1,3,5-tris(4-chlorophenoxy)methylbenzene, ethyl acetate 
;
_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
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_date             2013-12-24
_audit_creation_method
;
Olex2 1.2
(compiled 2013.11.15 svn.r2834 for OlexSys, GUI svn.r4720)
;
_cell_angle_alpha                111.503(6)
_cell_angle_beta                 92.122(5)
_cell_angle_gamma                90.099(4)
_cell_formula_units_Z            2
_cell_length_a                   9.6558(4)
_cell_length_b                   13.4048(7)
_cell_length_c                   14.5814(11)
_cell_measurement_reflns_used    4209
_cell_measurement_temperature    190(2)
_cell_measurement_theta_max      29.1049
_cell_measurement_theta_min      3.7026
_cell_volume                     1754.53(19)
_computing_cell_refinement
;
CrysAlisPro, Agilent Technologies,
Version 1.171.36.21 (release 14-08-2012 CrysAlis171 .NET)
(compiled Sep 14 2012,17:21:16)
;
_computing_data_collection
;
CrysAlisPro, Agilent Technologies,
Version 1.171.36.21 (release 14-08-2012 CrysAlis171 .NET)
(compiled Sep 14 2012,17:21:16)
;
_computing_data_reduction
;
CrysAlisPro, Agilent Technologies,
Version 1.171.36.21 (release 14-08-2012 CrysAlis171 .NET)
(compiled Sep 14 2012,17:21:16)
;
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'ShelXL (Sheldrick, 2008)'
_computing_structure_solution    'ShelXS (Sheldrick, 2008)'
_diffrn_ambient_temperature      190(2)
_diffrn_detector_area_resol_mean 15.9821
_diffrn_measured_fraction_theta_full 0.990
_diffrn_measured_fraction_theta_max 0.841
_diffrn_measurement_device_type  'Xcalibur, Eos'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_UB_11      -0.0169445000
_diffrn_orient_matrix_UB_12      -0.0099746000
_diffrn_orient_matrix_UB_13      0.0428162000
_diffrn_orient_matrix_UB_21      -0.0010276000
_diffrn_orient_matrix_UB_22      0.0559955000
_diffrn_orient_matrix_UB_23      0.0272622000
_diffrn_orient_matrix_UB_31      -0.0715325000
_diffrn_orient_matrix_UB_32      0.0005959000
_diffrn_orient_matrix_UB_33      -0.0127112000
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0426
_diffrn_reflns_av_unetI/netI     0.0661
_diffrn_reflns_limit_h_max       12
_diffrn_reflns_limit_h_min       -13
_diffrn_reflns_limit_k_max       17
_diffrn_reflns_limit_k_min       -18
_diffrn_reflns_limit_l_max       19
_diffrn_reflns_limit_l_min       -19
_diffrn_reflns_number            15807
_diffrn_reflns_theta_full        25.00
_diffrn_reflns_theta_max         29.17
_diffrn_reflns_theta_min         3.71
_diffrn_source                   'Enhance (Mo) X-ray Source'
_exptl_absorpt_coefficient_mu    0.302
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.92451
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
CrysAlisPro, Agilent Technologies,
Version 1.171.36.21 (release 14-08-2012 CrysAlis171 .NET)
(compiled Sep 14 2012,17:21:16)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_crystal_colour            colourless
_exptl_crystal_colour_primary    colourless
_exptl_crystal_density_diffrn    1.272
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             708
_exptl_crystal_size_max          0.6
_exptl_crystal_size_mid          0.4
_exptl_crystal_size_min          0.4
_platon_squeeze_details
;
;
_refine_diff_density_max         0.476
_refine_diff_density_min         -0.516
_refine_diff_density_rms         0.100
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.049
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     401
_refine_ls_number_reflns         7972
_refine_ls_number_restraints     31
_refine_ls_restrained_S_all      1.050
_refine_ls_R_factor_all          0.1393
_refine_ls_R_factor_gt           0.1086
_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)+(0.1550P)²+4.6518P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.3176
_refine_ls_wR_factor_ref         0.3354
_reflns_number_gt                5359
_reflns_number_total             7972
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            c3nj01395b_2.txt
_cod_data_source_block           Cl-ea-190K
_cod_original_cell_volume        1754.51(18)
_cod_database_code               7053934
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 'x, y, z'
2 '-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_disorder_assembly
_atom_site_disorder_group
_atom_site_refinement_flags_posn
Cl2 Cl 0.98036(17) 0.11177(13) 0.96479(10) 0.0574(4) Uani 1 1 d . . .
Cl1 Cl 1.71796(14) 0.03680(14) 0.12620(11) 0.0604(5) Uani 1 1 d . . .
Cl3B Cl 0.5277(15) 0.9359(12) 0.3190(12) 0.089(4) Uani 0.618(14) 1 d A 1 .
O2A O 0.9525(15) 0.2901(9) 0.6575(9) 0.042(3) Uiso 0.382(14) 1 d A 2 .
C9 C 1.3179(5) 0.1028(4) 0.1741(3) 0.0352(10) Uani 1 1 d . . .
H9 H 1.2312 0.0780 0.1404 0.042 Uiso 1 1 calc . . R
O3B O 0.6952(9) 0.5355(6) 0.3586(5) 0.037(2) Uiso 0.618(14) 1 d A 1 .
C8 C 1.3241(4) 0.1867(4) 0.2652(3) 0.0332(9) Uani 1 1 d . . .
C15 C 0.9322(5) 0.2447(4) 0.7224(4) 0.0399(11) Uani 1 1 d . . .
C19 C 0.8380(5) 0.1481(4) 0.8168(4) 0.0442(12) Uani 1 1 d . . .
H19 H 0.7634 0.1098 0.8301 0.053 Uiso 1 1 calc A . R
C18 C 0.9614(5) 0.1656(4) 0.8726(4) 0.0406(11) Uani 1 1 d A . .
C10 C 1.4405(5) 0.0557(4) 0.1328(4) 0.0405(11) Uani 1 1 d . . .
H10 H 1.4378 -0.0036 0.0718 0.049 Uiso 1 1 calc . . R
C12 C 1.5721(5) 0.1801(4) 0.2702(4) 0.0421(11) Uani 1 1 d . . .
H12 H 1.6592 0.2071 0.3023 0.050 Uiso 1 1 calc . . R
C13 C 1.4513(5) 0.2246(4) 0.3120(4) 0.0412(11) Uani 1 1 d . . .
H13 H 1.4549 0.2823 0.3741 0.049 Uiso 1 1 calc . . R
C20 C 0.8255(5) 0.1875(4) 0.7413(4) 0.0438(12) Uani 1 1 d A . .
H20 H 0.7419 0.1750 0.7019 0.053 Uiso 1 1 calc . . R
C22B C 0.6642(12) 0.6300(9) 0.3505(8) 0.038(3) Uiso 0.618(14) 1 d A 1 .
C27B C 0.6991(11) 0.7270(8) 0.4239(9) 0.040(3) Uiso 0.618(14) 1 d A 1 .
H27B H 0.7519 0.7295 0.4810 0.048 Uiso 0.618(14) 1 calc A 1 R
C23B C 0.5951(11) 0.6237(10) 0.2657(9) 0.044(3) Uiso 0.618(14) 1 d A 1 .
H23B H 0.5779 0.5561 0.2144 0.052 Uiso 0.618(14) 1 calc A 1 R
C11 C 1.5649(5) 0.0951(4) 0.1805(4) 0.0402(11) Uani 1 1 d . . .
C16 C 1.0545(6) 0.2631(4) 0.7795(4) 0.0470(12) Uani 1 1 d A . .
H16 H 1.1284 0.3024 0.7665 0.056 Uiso 1 1 calc . . R
C25B C 0.5806(8) 0.8131(8) 0.3283(7) 0.037(2) Uiso 0.618(14) 1 d A 1 .
C26B C 0.6560(9) 0.8210(7) 0.4132(8) 0.039(2) Uiso 0.618(14) 1 d A 1 .
H26B H 0.6778 0.8890 0.4629 0.046 Uiso 0.618(14) 1 calc A 1 R
O1 O 1.2100(3) 0.2362(3) 0.3145(2) 0.0380(8) Uani 1 1 d A . .
C2 C 0.9419(5) 0.2271(3) 0.4219(3) 0.0326(9) Uani 1 1 d . . .
C1 C 0.9745(4) 0.2639(4) 0.3463(3) 0.0339(9) Uani 1 1 d A . .
C28 C 0.9978(5) 0.1217(4) 0.4237(4) 0.0366(10) Uani 1 1 d A . .
H28A H 1.0889 0.1085 0.3927 0.044 Uiso 1 1 calc . . R
H28B H 1.0126 0.1279 0.4932 0.044 Uiso 1 1 calc . . R
C21A C 0.8360(19) 0.5483(12) 0.4380(11) 0.037(3) Uiso 0.382(14) 1 d A 2 .
H21A H 0.8021 0.5897 0.5042 0.045 Uiso 0.382(14) 1 calc A 2 R
H21B H 0.9197 0.5852 0.4280 0.045 Uiso 0.382(14) 1 calc A 2 R
C7 C 1.0738(4) 0.2006(4) 0.2709(4) 0.0359(10) Uani 1 1 d . . .
H7A H 1.0610 0.1228 0.2559 0.043 Uiso 1 1 calc A . R
H7B H 1.0597 0.2145 0.2091 0.043 Uiso 1 1 calc . . R
C32 C 0.9550(5) 0.4006(4) 0.2632(4) 0.0413(11) Uani 1 1 d A . .
H32A H 1.0489 0.3775 0.2399 0.050 Uiso 1 1 calc . . R
H32B H 0.9537 0.4799 0.2880 0.050 Uiso 1 1 calc . . R
C6 C 0.9243(5) 0.3629(4) 0.3462(3) 0.0337(9) Uani 1 1 d . . .
C33 C 0.8481(7) 0.3549(5) 0.1764(4) 0.0563(15) Uani 1 1 d . . .
H33A H 0.8724 0.3788 0.1230 0.084 Uiso 1 1 calc A . GR
H33B H 0.7556 0.3806 0.1986 0.084 Uiso 1 1 calc . . GR
H33C H 0.8481 0.2764 0.1524 0.084 Uiso 1 1 calc . . GR
C3B C 0.8377(11) 0.2816(10) 0.4887(9) 0.024(2) Uani 0.618(14) 1 d A 1 .
C29 C 0.9015(6) 0.0267(4) 0.3704(5) 0.0488(13) Uani 1 1 d . . .
H29A H 0.8927 0.0164 0.3004 0.073 Uiso 1 1 calc A . GR
H29B H 0.8101 0.0405 0.3992 0.073 Uiso 1 1 calc . . GR
H29C H 0.9397 -0.0379 0.3774 0.073 Uiso 1 1 calc . . GR
C5B C 0.8277(14) 0.4190(13) 0.4187(12) 0.028(2) Uani 0.618(14) 1 d A 1 .
C14B C 0.8056(10) 0.2447(7) 0.5713(6) 0.030(2) Uiso 0.618(14) 1 d A 1 .
H14A H 0.7171 0.2753 0.6005 0.037 Uiso 0.618(14) 1 calc A 1 R
H14B H 0.7970 0.1655 0.5463 0.037 Uiso 0.618(14) 1 calc A 1 R
C4A C 0.8412(16) 0.4005(10) 0.5102(11) 0.030(3) Uani 0.382(14) 1 d A 2 .
C30A C 0.7641(15) 0.4705(10) 0.5983(10) 0.042(4) Uani 0.382(14) 1 d A 2 .
H30A H 0.7813 0.4458 0.6539 0.050 Uiso 0.382(14) 1 calc A 2 R
H30B H 0.7990 0.5454 0.6191 0.050 Uiso 0.382(14) 1 calc A 2 R
C30B C 0.6594(10) 0.4260(8) 0.5509(7) 0.038(2) Uani 0.618(14) 1 d A 1 .
H30C H 0.5984 0.3678 0.5538 0.046 Uiso 0.618(14) 1 calc A 1 R
H30D H 0.6045 0.4675 0.5189 0.046 Uiso 0.618(14) 1 calc A 1 R
C31B C 0.6985(9) 0.5009(7) 0.6576(7) 0.046(2) Uani 0.618(14) 1 d A 1 .
H31A H 0.7311 0.5702 0.6577 0.069 Uiso 0.618(14) 1 calc A 1 GR
H31B H 0.7722 0.4684 0.6849 0.069 Uiso 0.618(14) 1 calc A 1 GR
H31C H 0.6170 0.5116 0.6981 0.069 Uiso 0.618(14) 1 calc A 1 GR
C17 C 1.0694(6) 0.2244(4) 0.8558(4) 0.0506(13) Uani 1 1 d . . .
H17 H 1.1524 0.2381 0.8958 0.061 Uiso 1 1 calc A . R
C4B C 0.7768(11) 0.3756(7) 0.4863(6) 0.0297(18) Uani 0.618(14) 1 d A 1 .
C24B C 0.5503(11) 0.7159(8) 0.2548(9) 0.050(3) Uiso 0.618(14) 1 d A 1 .
H24B H 0.4988 0.7125 0.1969 0.059 Uiso 0.618(14) 1 calc A 1 R
C31A C 0.614(2) 0.467(2) 0.5748(19) 0.064(6) Uani 0.382(14) 1 d A 2 .
H31D H 0.5969 0.4868 0.5170 0.096 Uiso 0.382(14) 1 calc A 2 GR
H31E H 0.5667 0.5175 0.6312 0.096 Uiso 0.382(14) 1 calc A 2 GR
H31F H 0.5772 0.3943 0.5605 0.096 Uiso 0.382(14) 1 calc A 2 GR
C3A C 0.8838(18) 0.297(2) 0.5031(18) 0.033(4) Uani 0.382(14) 1 d A 2 .
C5A C 0.872(2) 0.436(2) 0.431(2) 0.038(5) Uani 0.382(14) 1 d A 2 .
C14A C 0.842(2) 0.2589(15) 0.5881(14) 0.047(5) Uiso 0.382(14) 1 d A 2 .
H14C H 0.7556 0.2935 0.6176 0.057 Uiso 0.382(14) 1 calc A 2 R
H14D H 0.8282 0.1802 0.5630 0.057 Uiso 0.382(14) 1 calc A 2 R
C21B C 0.7921(11) 0.5346(7) 0.4330(6) 0.033(2) Uiso 0.618(14) 1 d A 1 .
H21C H 0.7529 0.5705 0.4986 0.040 Uiso 0.618(14) 1 calc A 1 R
H21D H 0.8773 0.5744 0.4299 0.040 Uiso 0.618(14) 1 calc A 1 R
O2B O 0.9166(9) 0.2804(6) 0.6437(5) 0.0375(19) Uiso 0.618(14) 1 d A 1 .
O3A O 0.7293(16) 0.5424(11) 0.3628(10) 0.047(4) Uiso 0.382(14) 1 d A 2 .
C22A C 0.6748(16) 0.6435(12) 0.3693(10) 0.027(4) Uiso 0.382(14) 1 d A 2 .
C27A C 0.6985(15) 0.7397(9) 0.4476(12) 0.028(4) Uiso 0.382(14) 1 d A 2 .
H27A H 0.7508 0.7403 0.5043 0.033 Uiso 0.382(14) 1 calc A 2 R
C26A C 0.6470(12) 0.8358(10) 0.4448(11) 0.030(3) Uiso 0.382(14) 1 d A 2 .
H26A H 0.6631 0.9007 0.4997 0.036 Uiso 0.382(14) 1 calc A 2 R
C25A C 0.5723(10) 0.8366(9) 0.3620(9) 0.021(2) Uiso 0.382(14) 1 d A 2 .
C24A C 0.5479(12) 0.7436(10) 0.2818(10) 0.026(3) Uiso 0.382(14) 1 d A 2 .
H24A H 0.5012 0.7449 0.2238 0.031 Uiso 0.382(14) 1 calc A 2 R
C23A C 0.5938(15) 0.6462(12) 0.2874(12) 0.031(4) Uiso 0.382(14) 1 d A 2 .
H23A H 0.5697 0.5808 0.2350 0.038 Uiso 0.382(14) 1 calc A 2 R
Cl3A Cl 0.511(3) 0.9514(19) 0.3506(17) 0.070(4) Uani 0.382(14) 1 d 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'
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
C15 O2A C14A 107.3(12)
C8 C9 H9 120.4
C8 C9 C10 119.2(4)
C10 C9 H9 120.4
C22B O3B C21B 118.8(8)
C13 C8 C9 119.9(4)
O1 C8 C9 124.2(4)
O1 C8 C13 115.9(4)
O2A C15 C20 135.3(8)
O2A C15 C16 104.9(8)
O2A C15 O2B 16.2(6)
C20 C15 C16 119.7(5)
C20 C15 O2B 119.1(6)
C16 C15 O2B 121.1(6)
C18 C19 H19 120.6
C18 C19 C20 118.9(5)
C20 C19 H19 120.6
C19 C18 Cl2 119.1(4)
C19 C18 C17 121.0(5)
C17 C18 Cl2 119.9(4)
C9 C10 H10 120.2
C11 C10 C9 119.7(5)
C11 C10 H10 120.2
C13 C12 H12 120.6
C13 C12 C11 118.8(4)
C11 C12 H12 120.6
C8 C13 H13 119.5
C12 C13 C8 121.0(5)
C12 C13 H13 119.5
C15 C20 C19 121.0(5)
C15 C20 H20 119.5
C19 C20 H20 119.5
O3B C22B C27B 122.2(9)
O3B C22B C23B 115.8(9)
C23B C22B C27B 122.0(10)
C22B C27B H27B 120.5
C22B C27B C26B 119.1(9)
C26B C27B H27B 120.5
C22B C23B H23B 120.3
C22B C23B C24B 119.4(11)
C24B C23B H23B 120.3
C10 C11 Cl1 119.0(4)
C10 C11 C12 121.5(4)
C12 C11 Cl1 119.5(4)
C15 C16 H16 119.9
C15 C16 C17 120.2(5)
C17 C16 H16 119.9
C26B C25B Cl3B 116.2(8)
C24B C25B Cl3B 122.0(8)
C24B C25B C26B 121.8(8)
C27B C26B H26B 120.9
C25B C26B C27B 118.2(9)
C25B C26B H26B 120.9
C8 O1 C7 119.2(3)
C1 C2 C28 121.2(4)
C1 C2 C3B 118.6(6)
C3B C2 C28 119.5(6)
C3A C2 C1 118.1(11)
C3A C2 C28 119.4(11)
C3A C2 C3B 20.2(6)
C2 C1 C7 118.4(4)
C2 C1 C6 120.8(4)
C6 C1 C7 120.6(4)
C2 C28 H28A 109.0
C2 C28 H28B 109.0
H28A C28 H28B 107.8
C29 C28 C2 112.9(4)
C29 C28 H28A 109.0
C29 C28 H28B 109.0
H21A C21A H21B 108.3
C5A C21A H21A 109.8
C5A C21A H21B 109.8
O3A C21A H21A 109.8
O3A C21A H21B 109.8
O3A C21A C5A 109.3(15)
O1 C7 C1 105.6(4)
O1 C7 H7A 110.6
O1 C7 H7B 110.6
C1 C7 H7A 110.6
C1 C7 H7B 110.6
H7A C7 H7B 108.8
H32A C32 H32B 108.0
C6 C32 H32A 109.4
C6 C32 H32B 109.4
C6 C32 C33 111.4(4)
C33 C32 H32A 109.4
C33 C32 H32B 109.4
C1 C6 C32 120.8(4)
C1 C6 C5B 118.3(7)
C5B C6 C32 120.3(7)
C5A C6 C1 119.9(14)
C5A C6 C32 117.9(14)
C5A C6 C5B 19.6(8)
C32 C33 H33A 109.5
C32 C33 H33B 109.5
C32 C33 H33C 109.5
H33A C33 H33B 109.5
H33A C33 H33C 109.5
H33B C33 H33C 109.5
C2 C3B C14B 118.8(9)
C4B C3B C2 121.8(9)
C4B C3B C14B 118.9(9)
C28 C29 H29A 109.5
C28 C29 H29B 109.5
C28 C29 H29C 109.5
H29A C29 H29B 109.5
H29A C29 H29C 109.5
H29B C29 H29C 109.5
C6 C5B C21B 119.4(10)
C4B C5B C6 121.8(12)
C4B C5B C21B 118.3(12)
C3B C14B H14A 110.2
C3B C14B H14B 110.2
H14A C14B H14B 108.5
O2B C14B C3B 107.6(7)
O2B C14B H14A 110.2
O2B C14B H14B 110.2
C3A C4A C30A 120.3(14)
C3A C4A C5A 118.6(18)
C5A C4A C30A 121.1(16)
C4A C30A H30A 109.4
C4A C30A H30B 109.4
H30A C30A H30B 108.0
C31A C30A C4A 111.0(17)
C31A C30A H30A 109.4
C31A C30A H30B 109.4
H30C C30B H30D 107.3
C31B C30B H30C 108.1
C31B C30B H30D 108.1
C4B C30B H30C 108.1
C4B C30B H30D 108.1
C4B C30B C31B 116.7(9)
C18 C17 C16 119.1(5)
C18 C17 H17 120.4
C16 C17 H17 120.4
C3B C4B C5B 117.6(10)
C3B C4B C30B 120.9(8)
C5B C4B C30B 121.5(9)
C23B C24B C25B 119.4(10)
C23B C24B H24B 120.3
C25B C24B H24B 120.3
C30A C31A H31D 109.5
C30A C31A H31E 109.5
C30A C31A H31F 109.5
H31D C31A H31E 109.5
H31D C31A H31F 109.5
H31E C31A H31F 109.5
C2 C3A C4A 122.6(19)
C2 C3A C14A 120.0(19)
C4A C3A C14A 116.9(18)
C6 C5A C21A 121(2)
C6 C5A C4A 118(2)
C4A C5A C21A 121(2)
O2A C14A C3A 105.4(14)
O2A C14A H14C 110.7
O2A C14A H14D 110.7
C3A C14A H14C 110.7
C3A C14A H14D 110.7
H14C C14A H14D 108.8
O3B C21B C5B 109.7(8)
O3B C21B H21C 109.7
O3B C21B H21D 109.7
C5B C21B H21C 109.7
C5B C21B H21D 109.7
H21C C21B H21D 108.2
C15 O2B C14B 122.7(7)
C22A O3A C21A 114.6(12)
C27A C22A O3A 125.4(12)
C27A C22A C23A 117.3(13)
C23A C22A O3A 117.2(12)
C22A C27A H27A 119.4
C22A C27A C26A 121.2(13)
C26A C27A H27A 119.4
C27A C26A H26A 119.9
C25A C26A C27A 120.1(12)
C25A C26A H26A 119.9
C26A C25A Cl3A 123.1(12)
C24A C25A C26A 120.9(10)
C24A C25A Cl3A 115.9(12)
C25A C24A H24A 120.7
C25A C24A C23A 118.5(11)
C23A C24A H24A 120.7
C22A C23A H23A 119.2
C24A C23A C22A 121.6(13)
C24A C23A H23A 119.2
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Cl2 C18 1.747(5)
Cl1 C11 1.749(5)
Cl3B C25B 1.775(17)
O2A C15 1.320(11)
O2A C14A 1.39(2)
C9 H9 0.9500
C9 C8 1.390(6)
C9 C10 1.393(6)
O3B C22B 1.348(14)
O3B C21B 1.409(12)
C8 C13 1.383(6)
C8 O1 1.372(5)
C15 C20 1.377(7)
C15 C16 1.387(8)
C15 O2B 1.400(8)
C19 H19 0.9500
C19 C18 1.387(7)
C19 C20 1.388(7)
C18 C17 1.389(8)
C10 H10 0.9500
C10 C11 1.369(7)
C12 H12 0.9500
C12 C13 1.370(7)
C12 C11 1.384(7)
C13 H13 0.9500
C20 H20 0.9500
C22B C27B 1.379(11)
C22B C23B 1.357(11)
C27B H27B 0.9500
C27B C26B 1.388(10)
C23B H23B 0.9500
C23B C24B 1.371(11)
C16 H16 0.9500
C16 C17 1.392(8)
C25B C26B 1.382(10)
C25B C24B 1.372(10)
C26B H26B 0.9500
O1 C7 1.440(5)
C2 C1 1.408(6)
C2 C28 1.523(6)
C2 C3B 1.431(12)
C2 C3A 1.35(3)
C1 C7 1.498(6)
C1 C6 1.413(6)
C28 H28A 0.9900
C28 H28B 0.9900
C28 C29 1.519(7)
C21A H21A 0.9900
C21A H21B 0.9900
C21A C5A 1.51(3)
C21A O3A 1.46(2)
C7 H7A 0.9900
C7 H7B 0.9900
C32 H32A 0.9900
C32 H32B 0.9900
C32 C6 1.511(6)
C32 C33 1.542(8)
C6 C5B 1.430(17)
C6 C5A 1.38(3)
C33 H33A 0.9800
C33 H33B 0.9800
C33 H33C 0.9800
C3B C14B 1.501(15)
C3B C4B 1.403(14)
C29 H29A 0.9800
C29 H29B 0.9800
C29 H29C 0.9800
C5B C4B 1.417(17)
C5B C21B 1.528(18)
C14B H14A 0.9900
C14B H14B 0.9900
C14B O2B 1.427(11)
C4A C30A 1.509(18)
C4A C3A 1.42(3)
C4A C5A 1.44(3)
C30A H30A 0.9900
C30A H30B 0.9900
C30A C31A 1.48(2)
C30B H30C 0.9900
C30B H30D 0.9900
C30B C31B 1.543(13)
C30B C4B 1.498(14)
C31B H31A 0.9800
C31B H31B 0.9800
C31B H31C 0.9800
C17 H17 0.9500
C24B H24B 0.9500
C31A H31D 0.9800
C31A H31E 0.9800
C31A H31F 0.9800
C3A C14A 1.57(3)
C14A H14C 0.9900
C14A H14D 0.9900
C21B H21C 0.9900
C21B H21D 0.9900
O3A C22A 1.43(2)
C22A C27A 1.387(13)
C22A C23A 1.414(13)
C27A H27A 0.9500
C27A C26A 1.395(12)
C26A H26A 0.9500
C26A C25A 1.387(12)
C25A C24A 1.373(12)
C25A Cl3A 1.71(3)
C24A H24A 0.9500
C24A C23A 1.409(12)
C23A H23A 0.9500
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
Cl2 C18 C17 C16 177.5(4)
Cl3B C25B C26B C27B 179.7(9)
Cl3B C25B C24B C23B 179.4(10)
O2A C15 C20 C19 178.9(9)
O2A C15 C16 C17 -179.3(7)
O2A C15 O2B C14B 171(3)
C9 C8 C13 C12 -0.5(8)
C9 C8 O1 C7 0.1(7)
C9 C10 C11 Cl1 -178.6(4)
C9 C10 C11 C12 1.1(8)
O3B C22B C27B C26B -175.9(10)
O3B C22B C23B C24B 175.0(10)
C8 C9 C10 C11 -2.5(7)
C8 O1 C7 C1 175.3(4)
C15 O2A C14A C3A -170.0(13)
C15 C16 C17 C18 1.2(8)
C19 C18 C17 C16 -2.1(8)
C18 C19 C20 C15 -1.0(8)
C10 C9 C8 C13 2.2(7)
C10 C9 C8 O1 -177.4(4)
C13 C8 O1 C7 -179.4(4)
C13 C12 C11 Cl1 -179.7(4)
C13 C12 C11 C10 0.6(8)
C20 C15 C16 C17 -0.2(8)
C20 C15 O2B C14B -11.3(9)
C20 C19 C18 Cl2 -177.6(4)
C20 C19 C18 C17 2.0(8)
C22B O3B C21B C5B -171.4(10)
C22B C27B C26B C25B -0.6(15)
C22B C23B C24B C25B 2.4(17)
C27B C22B C23B C24B -4.4(18)
C23B C22B C27B C26B 3.5(18)
C11 C12 C13 C8 -0.9(8)
C16 C15 C20 C19 0.1(8)
C16 C15 O2B C14B 166.8(6)
C26B C25B C24B C23B 0.4(15)
O1 C8 C13 C12 179.1(5)
C2 C1 C7 O1 -83.7(5)
C2 C1 C6 C32 -177.8(4)
C2 C1 C6 C5B -6.6(9)
C2 C1 C6 C5A 15.7(12)
C2 C3B C14B O2B 74.7(10)
C2 C3B C4B C5B -3.6(14)
C2 C3B C4B C30B 174.6(9)
C2 C3A C14A O2A 96.7(15)
C1 C2 C28 C29 -91.1(5)
C1 C2 C3B C14B -178.2(7)
C1 C2 C3B C4B -5.8(12)
C1 C2 C3A C4A 7.0(17)
C1 C2 C3A C14A 178.5(11)
C1 C6 C5B C4B -3.2(13)
C1 C6 C5B C21B 168.8(8)
C1 C6 C5A C21A 171.3(12)
C1 C6 C5A C4A -13.7(19)
C28 C2 C1 C7 -4.1(6)
C28 C2 C1 C6 -178.7(4)
C28 C2 C3B C14B 11.4(11)
C28 C2 C3B C4B -176.3(7)
C28 C2 C3A C4A 174.0(11)
C28 C2 C3A C14A -14.6(17)
C21A O3A C22A C27A -11(2)
C21A O3A C22A C23A 166.8(14)
C7 C1 C6 C32 7.7(7)
C7 C1 C6 C5B 178.9(7)
C7 C1 C6 C5A -158.8(10)
C32 C6 C5B C4B 168.1(8)
C32 C6 C5B C21B -20.0(13)
C32 C6 C5A C21A 5(2)
C32 C6 C5A C4A 179.5(11)
C6 C1 C7 O1 90.9(5)
C6 C5B C4B C3B 8.1(15)
C6 C5B C4B C30B -170.1(10)
C6 C5B C21B O3B 79.5(11)
C33 C32 C6 C1 86.0(6)
C33 C32 C6 C5B -85.0(8)
C33 C32 C6 C5A -107.3(11)
C3B C2 C1 C7 -174.4(6)
C3B C2 C1 C6 11.0(8)
C3B C2 C28 C29 79.0(7)
C3B C2 C3A C4A -90(4)
C3B C2 C3A C14A 81(4)
C3B C14B O2B C15 -168.8(7)
C5B C6 C5A C21A -98(6)
C5B C6 C5A C4A 77(5)
C14B C3B C4B C5B 168.8(9)
C14B C3B C4B C30B -13.0(14)
C4A C3A C14A O2A -91.3(16)
C30A C4A C3A C2 173.9(14)
C30A C4A C3A C14A 2(2)
C30A C4A C5A C21A 4(2)
C30A C4A C5A C6 -170.7(15)
C31B C30B C4B C3B 83.7(11)
C31B C30B C4B C5B -98.2(12)
C4B C3B C14B O2B -97.9(9)
C4B C5B C21B O3B -108.3(11)
C24B C25B C26B C27B -1.2(14)
C3A C2 C1 C7 162.6(9)
C3A C2 C1 C6 -12.0(10)
C3A C2 C28 C29 102.3(9)
C3A C2 C3B C14B -84(4)
C3A C2 C3B C4B 88(4)
C3A C4A C30A C31A -100.2(16)
C3A C4A C5A C21A -176.4(15)
C3A C4A C5A C6 9(2)
C5A C21A O3A C22A 172.9(17)
C5A C6 C5B C4B -103(6)
C5A C6 C5B C21B 69(5)
C5A C4A C30A C31A 79.1(18)
C5A C4A C3A C2 -5(2)
C5A C4A C3A C14A -177.1(15)
C14A O2A C15 C20 -8.6(15)
C14A O2A C15 C16 170.4(10)
C14A O2A C15 O2B -6(2)
C21B O3B C22B C27B -14.6(16)
C21B O3B C22B C23B 166.0(10)
C21B C5B C4B C3B -163.9(9)
C21B C5B C4B C30B 17.9(15)
O2B C15 C20 C19 178.2(5)
O2B C15 C16 C17 -178.2(5)
O3A C21A C5A C6 61(2)
O3A C21A C5A C4A -114.1(18)
O3A C22A C27A C26A 176.3(14)
O3A C22A C23A C24A -173.0(14)
C22A C27A C26A C25A -1(2)
C27A C22A C23A C24A 5(2)
C27A C26A C25A C24A -0.1(19)
C27A C26A C25A Cl3A -177.4(14)
C26A C25A C24A C23A 3.5(18)
C25A C24A C23A C22A -6(2)
C23A C22A C27A C26A -1(2)
Cl3A C25A C24A C23A -179.0(13)
loop_
_platon_squeeze_void_nr
_platon_squeeze_void_average_x
_platon_squeeze_void_average_y
_platon_squeeze_void_average_z
_platon_squeeze_void_volume
_platon_squeeze_void_count_electrons
_platon_squeeze_void_content
1 -0.007 0.000 0.500 358 37 ' '
