#------------------------------------------------------------------------------
#$Date: 2016-03-26 00:43:34 +0200 (Sat, 26 Mar 2016) $
#$Revision: 180093 $
#$URL: svn://www.crystallography.net/cod/cif/7/05/39/7053937.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_7053937
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, 298 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                110.972(9)
_cell_angle_beta                 92.061(7)
_cell_angle_gamma                89.844(7)
_cell_formula_units_Z            2
_cell_length_a                   9.7599(7)
_cell_length_b                   13.4660(12)
_cell_length_c                   14.7073(15)
_cell_measurement_reflns_used    3466
_cell_measurement_temperature    298(2)
_cell_measurement_theta_max      29.1677
_cell_measurement_theta_min      3.8293
_cell_volume                     1803.6(3)
_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      298(2)
_diffrn_detector_area_resol_mean 15.9821
_diffrn_measured_fraction_theta_full 0.991
_diffrn_measured_fraction_theta_max 0.837
_diffrn_measurement_device_type  'Xcalibur, Eos'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_UB_11      0.0161283000
_diffrn_orient_matrix_UB_12      0.0099154000
_diffrn_orient_matrix_UB_13      0.0426434000
_diffrn_orient_matrix_UB_21      0.0014164000
_diffrn_orient_matrix_UB_22      -0.0555329000
_diffrn_orient_matrix_UB_23      0.0265273000
_diffrn_orient_matrix_UB_31      0.0709009000
_diffrn_orient_matrix_UB_32      -0.0005163000
_diffrn_orient_matrix_UB_33      -0.0122172000
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0444
_diffrn_reflns_av_unetI/netI     0.0700
_diffrn_reflns_limit_h_max       13
_diffrn_reflns_limit_h_min       -12
_diffrn_reflns_limit_k_max       17
_diffrn_reflns_limit_k_min       -17
_diffrn_reflns_limit_l_max       20
_diffrn_reflns_limit_l_min       -20
_diffrn_reflns_number            16904
_diffrn_reflns_theta_full        25.00
_diffrn_reflns_theta_max         29.23
_diffrn_reflns_theta_min         3.84
_diffrn_source                   'Enhance (Mo) X-ray Source'
_exptl_absorpt_coefficient_mu    0.294
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.85621
_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    1.237
_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         0.408
_refine_diff_density_min         -0.460
_refine_diff_density_rms         0.071
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.026
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     401
_refine_ls_number_reflns         8212
_refine_ls_number_restraints     31
_refine_ls_restrained_S_all      1.030
_refine_ls_R_factor_all          0.1470
_refine_ls_R_factor_gt           0.0899
_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)+(0.1645P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.2636
_refine_ls_wR_factor_ref         0.3056
_reflns_number_gt                4112
_reflns_number_total             8212
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            c3nj01395b_2.txt
_cod_data_source_block           Cl-ea-298K
_cod_database_code               7053937
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 0.97578(15) 0.11079(12) 0.96080(9) 0.0981(5) Uani 1 1 d . . .
Cl1 Cl 1.71379(12) 0.03950(13) 0.12823(10) 0.1006(5) Uani 1 1 d . . .
Cl3B Cl 0.5306(13) 0.9304(9) 0.3159(11) 0.128(4) Uani 0.566(12) 1 d A 1 .
O2A O 0.9513(11) 0.2803(8) 0.6500(6) 0.071(3) Uiso 0.434(12) 1 d A 2 .
C9 C 1.3177(4) 0.1054(3) 0.1762(3) 0.0590(9) Uani 1 1 d . . .
H9 H 1.2341 0.0813 0.1435 0.071 Uiso 1 1 calc . . R
O3B O 0.6987(8) 0.5380(5) 0.3668(5) 0.061(2) Uiso 0.566(12) 1 d A 1 .
C8 C 1.3225(3) 0.1868(3) 0.2650(2) 0.0505(8) Uani 1 1 d . . .
C15 C 0.9303(4) 0.2424(3) 0.7192(3) 0.0580(9) Uani 1 1 d . . .
C19 C 0.8383(4) 0.1466(4) 0.8129(3) 0.0749(11) Uani 1 1 d . . .
H19 H 0.7668 0.1082 0.8252 0.090 Uiso 1 1 calc A . R
C18 C 0.9577(4) 0.1654(3) 0.8692(3) 0.0651(10) Uani 1 1 d A . .
C10 C 1.4401(4) 0.0591(3) 0.1354(3) 0.0643(9) Uani 1 1 d . . .
H10 H 1.4378 0.0022 0.0763 0.077 Uiso 1 1 calc . . R
C12 C 1.5685(4) 0.1802(4) 0.2698(3) 0.0702(10) Uani 1 1 d . . .
H12 H 1.6527 0.2066 0.3005 0.084 Uiso 1 1 calc . . R
C13 C 1.4482(4) 0.2241(3) 0.3119(3) 0.0688(10) Uani 1 1 d . . .
H13 H 1.4513 0.2790 0.3723 0.083 Uiso 1 1 calc . . R
C20 C 0.8256(4) 0.1856(3) 0.7373(3) 0.0658(10) Uani 1 1 d A . .
H20 H 0.7452 0.1729 0.6987 0.079 Uiso 1 1 calc . . R
C22B C 0.6696(10) 0.6284(8) 0.3496(7) 0.057(3) Uiso 0.566(12) 1 d A 1 .
C27B C 0.7070(8) 0.7253(6) 0.4222(7) 0.054(2) Uiso 0.566(12) 1 d A 1 .
H27B H 0.7610 0.7284 0.4765 0.065 Uiso 0.566(12) 1 calc A 1 R
C23B C 0.5996(10) 0.6228(9) 0.2673(8) 0.067(3) Uiso 0.566(12) 1 d A 1 .
H23B H 0.5813 0.5571 0.2187 0.081 Uiso 0.566(12) 1 calc A 1 R
C11 C 1.5624(4) 0.0971(3) 0.1820(3) 0.0644(10) Uani 1 1 d . . .
C16 C 1.0494(5) 0.2609(3) 0.7771(3) 0.0747(11) Uani 1 1 d A . .
H16 H 1.1206 0.3000 0.7654 0.090 Uiso 1 1 calc . . R
C25B C 0.5846(7) 0.8102(7) 0.3252(7) 0.0566(19) Uiso 0.566(12) 1 d A 1 .
C26B C 0.6588(8) 0.8182(6) 0.4090(7) 0.062(2) Uiso 0.566(12) 1 d A 1 .
H26B H 0.6770 0.8846 0.4567 0.075 Uiso 0.566(12) 1 calc A 1 R
O1 O 1.2102(2) 0.2366(2) 0.31488(18) 0.0622(7) Uani 1 1 d A . .
C2 C 0.9431(3) 0.2274(3) 0.4210(2) 0.0503(8) Uani 1 1 d . . .
C1 C 0.9766(3) 0.2649(3) 0.3472(2) 0.0517(8) Uani 1 1 d A . .
C28 C 0.9972(4) 0.1224(3) 0.4226(3) 0.0592(9) Uani 1 1 d A . .
H28A H 1.0104 0.1271 0.4897 0.071 Uiso 1 1 calc . . R
H28B H 1.0857 0.1091 0.3928 0.071 Uiso 1 1 calc . . R
C21A C 0.8354(12) 0.5432(8) 0.4343(7) 0.052(2) Uiso 0.434(12) 1 d A 2 .
H21A H 0.9163 0.5804 0.4262 0.062 Uiso 0.434(12) 1 calc A 2 R
H21B H 0.7997 0.5822 0.4978 0.062 Uiso 0.434(12) 1 calc A 2 R
C7 C 1.0752(3) 0.2017(3) 0.2720(3) 0.0563(8) Uani 1 1 d . . .
H7A H 1.0629 0.1261 0.2578 0.068 Uiso 1 1 calc A . R
H7B H 1.0613 0.2156 0.2121 0.068 Uiso 1 1 calc . . R
C32 C 0.9584(4) 0.4010(3) 0.2650(3) 0.0669(10) Uani 1 1 d A . .
H32A H 1.0498 0.3787 0.2427 0.080 Uiso 1 1 calc . . R
H32B H 0.9566 0.4781 0.2884 0.080 Uiso 1 1 calc . . R
C6 C 0.9281(3) 0.3637(3) 0.3474(2) 0.0529(8) Uani 1 1 d . . .
C33 C 0.8542(5) 0.3561(5) 0.1792(3) 0.0930(15) Uani 1 1 d . . .
H33A H 0.8786 0.3792 0.1272 0.139 Uiso 1 1 calc A . GR
H33B H 0.7643 0.3813 0.2001 0.139 Uiso 1 1 calc . . GR
H33C H 0.8545 0.2798 0.1567 0.139 Uiso 1 1 calc . . GR
C3B C 0.8352(10) 0.2816(12) 0.4884(11) 0.041(2) Uani 0.566(12) 1 d A 1 .
C29 C 0.9005(5) 0.0293(3) 0.3688(4) 0.0786(12) Uani 1 1 d . . .
H29A H 0.8897 0.0227 0.3017 0.118 Uiso 1 1 calc A . GR
H29B H 0.8128 0.0419 0.3982 0.118 Uiso 1 1 calc . . GR
H29C H 0.9381 -0.0351 0.3726 0.118 Uiso 1 1 calc . . GR
C5B C 0.8272(11) 0.4195(12) 0.4193(12) 0.043(2) Uani 0.566(12) 1 d A 1 .
C14B C 0.8060(8) 0.2415(5) 0.5664(5) 0.0441(17) Uiso 0.566(12) 1 d A 1 .
H14A H 0.8046 0.1644 0.5410 0.053 Uiso 0.566(12) 1 calc A 1 R
H14B H 0.7172 0.2662 0.5926 0.053 Uiso 0.566(12) 1 calc A 1 R
C4A C 0.8411(12) 0.3966(9) 0.5066(8) 0.049(2) Uani 0.434(12) 1 d A 2 .
C30A C 0.7614(9) 0.4684(7) 0.5970(8) 0.060(3) Uani 0.434(12) 1 d A 2 .
H30A H 0.7787 0.4450 0.6515 0.072 Uiso 0.434(12) 1 calc A 2 R
H30B H 0.7923 0.5417 0.6161 0.072 Uiso 0.434(12) 1 calc A 2 R
C30B C 0.6632(10) 0.4267(6) 0.5488(6) 0.059(2) Uani 0.566(12) 1 d A 1 .
H30C H 0.6121 0.4685 0.5177 0.071 Uiso 0.566(12) 1 calc A 1 R
H30D H 0.6023 0.3707 0.5506 0.071 Uiso 0.566(12) 1 calc A 1 R
C31B C 0.6978(9) 0.4962(6) 0.6505(6) 0.072(2) Uani 0.566(12) 1 d A 1 .
H31A H 0.7559 0.5537 0.6506 0.108 Uiso 0.566(12) 1 calc A 1 GR
H31B H 0.7449 0.4557 0.6837 0.108 Uiso 0.566(12) 1 calc A 1 GR
H31C H 0.6152 0.5244 0.6832 0.108 Uiso 0.566(12) 1 calc A 1 GR
C17 C 1.0638(5) 0.2218(3) 0.8525(3) 0.0746(11) Uani 1 1 d . . .
H17 H 1.1442 0.2339 0.8909 0.089 Uiso 1 1 calc A . R
C4B C 0.7810(9) 0.3747(7) 0.4842(6) 0.0482(19) Uani 0.566(12) 1 d A 1 .
C24B C 0.5562(10) 0.7123(7) 0.2553(8) 0.074(3) Uiso 0.566(12) 1 d A 1 .
H24B H 0.5062 0.7077 0.1989 0.088 Uiso 0.566(12) 1 calc A 1 R
C31A C 0.6144(13) 0.4604(16) 0.5707(14) 0.098(5) Uani 0.434(12) 1 d A 2 .
H31D H 0.5969 0.4900 0.5210 0.148 Uiso 0.434(12) 1 calc A 2 GR
H31E H 0.5638 0.4990 0.6271 0.148 Uiso 0.434(12) 1 calc A 2 GR
H31F H 0.5861 0.3871 0.5467 0.148 Uiso 0.434(12) 1 calc A 2 GR
C3A C 0.8799(14) 0.2932(17) 0.4988(18) 0.047(3) Uani 0.434(12) 1 d A 2 .
C5A C 0.8722(14) 0.4328(18) 0.4276(18) 0.047(3) Uani 0.434(12) 1 d A 2 .
C14A C 0.8454(14) 0.2583(10) 0.5858(10) 0.066(3) Uiso 0.434(12) 1 d A 2 .
H14C H 0.7648 0.2956 0.6172 0.079 Uiso 0.434(12) 1 calc A 2 R
H14D H 0.8254 0.1826 0.5620 0.079 Uiso 0.434(12) 1 calc A 2 R
C21B C 0.7910(9) 0.5334(6) 0.4339(6) 0.055(2) Uiso 0.566(12) 1 d A 1 .
H21C H 0.7548 0.5674 0.4981 0.067 Uiso 0.566(12) 1 calc A 1 R
H21D H 0.8732 0.5720 0.4302 0.067 Uiso 0.566(12) 1 calc A 1 R
O2B O 0.9154(8) 0.2818(5) 0.6437(5) 0.0563(19) Uiso 0.566(12) 1 d A 1 .
O3A O 0.7252(10) 0.5371(7) 0.3532(7) 0.064(3) Uiso 0.434(12) 1 d A 2 .
C22A C 0.6740(11) 0.6421(9) 0.3694(7) 0.044(3) Uiso 0.434(12) 1 d A 2 .
C27A C 0.6919(11) 0.7362(7) 0.4468(9) 0.053(3) Uiso 0.434(12) 1 d A 2 .
H27A H 0.7367 0.7354 0.5034 0.064 Uiso 0.434(12) 1 calc A 2 R
C26A C 0.6461(9) 0.8311(7) 0.4435(8) 0.054(2) Uiso 0.434(12) 1 d A 2 .
H26A H 0.6630 0.8938 0.4962 0.064 Uiso 0.434(12) 1 calc A 2 R
C25A C 0.5749(7) 0.8333(6) 0.3620(6) 0.040(2) Uiso 0.434(12) 1 d A 2 .
C24A C 0.5464(9) 0.7404(7) 0.2827(7) 0.047(2) Uiso 0.434(12) 1 d A 2 .
H24A H 0.4981 0.7419 0.2276 0.056 Uiso 0.434(12) 1 calc A 2 R
C23A C 0.5935(11) 0.6439(9) 0.2890(8) 0.052(3) Uiso 0.434(12) 1 d A 2 .
H23A H 0.5708 0.5802 0.2388 0.063 Uiso 0.434(12) 1 calc A 2 R
Cl3A Cl 0.5132(19) 0.9498(12) 0.3520(13) 0.110(3) Uani 0.434(12) 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 111.1(8)
C8 C9 H9 120.4
C8 C9 C10 119.2(3)
C10 C9 H9 120.4
C21B O3B C22B 123.4(7)
C9 C8 C13 119.8(3)
C9 C8 O1 125.2(3)
O1 C8 C13 114.9(3)
O2A C15 C20 133.7(6)
O2A C15 C16 106.9(5)
O2A C15 O2B 15.0(5)
C20 C15 C16 119.2(3)
C20 C15 O2B 119.8(5)
C16 C15 O2B 120.9(4)
C18 C19 H19 120.4
C18 C19 C20 119.3(4)
C20 C19 H19 120.4
C19 C18 Cl2 118.9(3)
C17 C18 Cl2 119.8(3)
C17 C18 C19 121.3(4)
C9 C10 H10 119.9
C11 C10 C9 120.1(4)
C11 C10 H10 119.9
C13 C12 H12 120.5
C11 C12 H12 120.5
C11 C12 C13 119.1(4)
C8 C13 H13 119.7
C12 C13 C8 120.6(4)
C12 C13 H13 119.7
C15 C20 C19 120.5(4)
C15 C20 H20 119.7
C19 C20 H20 119.7
O3B C22B C27B 117.8(7)
C23B C22B O3B 119.8(8)
C23B C22B C27B 122.3(9)
C22B C27B H27B 121.6
C22B C27B C26B 116.8(7)
C26B C27B H27B 121.6
C22B C23B H23B 120.0
C24B C23B C22B 120.0(10)
C24B C23B H23B 120.0
C10 C11 Cl1 119.2(3)
C10 C11 C12 121.1(4)
C12 C11 Cl1 119.7(3)
C15 C16 H16 119.6
C15 C16 C17 120.8(4)
C17 C16 H16 119.6
C26B C25B Cl3B 116.0(7)
C24B C25B Cl3B 123.8(7)
C24B C25B C26B 120.2(7)
C27B C26B H26B 120.2
C25B C26B C27B 119.6(7)
C25B C26B H26B 120.2
C8 O1 C7 118.6(2)
C1 C2 C28 121.3(3)
C1 C2 C3B 119.0(6)
C3B C2 C28 118.9(6)
C3A C2 C1 118.6(9)
C3A C2 C28 119.3(9)
C3A C2 C3B 18.2(8)
C2 C1 C7 118.5(3)
C2 C1 C6 120.8(3)
C6 C1 C7 120.5(3)
C2 C28 H28A 109.1
C2 C28 H28B 109.1
C2 C28 C29 112.4(3)
H28A C28 H28B 107.9
C29 C28 H28A 109.1
C29 C28 H28B 109.1
H21A C21A H21B 108.3
C5A C21A H21A 109.8
C5A C21A H21B 109.8
C5A C21A O3A 109.3(10)
O3A C21A H21A 109.8
O3A C21A H21B 109.8
O1 C7 C1 105.4(3)
O1 C7 H7A 110.7
O1 C7 H7B 110.7
C1 C7 H7A 110.7
C1 C7 H7B 110.7
H7A C7 H7B 108.8
H32A C32 H32B 107.9
C6 C32 H32A 109.3
C6 C32 H32B 109.3
C6 C32 C33 111.7(3)
C33 C32 H32A 109.3
C33 C32 H32B 109.3
C1 C6 C32 120.5(3)
C1 C6 C5B 118.2(6)
C5B C6 C32 120.3(6)
C5A C6 C1 120.2(9)
C5A C6 C32 118.5(9)
C5A C6 C5B 18.6(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
C14B C3B C2 117.2(10)
C4B C3B C2 119.2(10)
C4B C3B C14B 123.0(11)
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 119.8(9)
C4B C5B C6 120.2(11)
C4B C5B C21B 119.3(12)
C3B C14B H14A 110.1
C3B C14B H14B 110.1
C3B C14B O2B 107.9(6)
H14A C14B H14B 108.4
O2B C14B H14A 110.1
O2B C14B H14B 110.1
C3A C4A C30A 120.1(12)
C3A C4A C5A 118.5(16)
C5A C4A C30A 121.4(12)
C4A C30A H30A 110.0
C4A C30A H30B 110.0
H30A C30A H30B 108.3
C31A C30A C4A 108.7(13)
C31A C30A H30A 110.0
C31A C30A H30B 110.0
H30C C30B H30D 107.2
C31B C30B H30C 107.9
C31B C30B H30D 107.9
C31B C30B C4B 117.6(9)
C4B C30B H30C 107.9
C4B C30B H30D 107.9
C18 C17 C16 118.9(4)
C18 C17 H17 120.6
C16 C17 H17 120.6
C3B C4B C5B 121.6(10)
C3B C4B C30B 119.3(8)
C5B C4B C30B 119.0(9)
C23B C24B C25B 120.9(8)
C23B C24B H24B 119.5
C25B C24B H24B 119.5
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 122.1(16)
C2 C3A C14A 121.3(15)
C4A C3A C14A 116.5(17)
C6 C5A C21A 121.3(16)
C6 C5A C4A 118.6(16)
C4A C5A C21A 120.0(18)
O2A C14A C3A 109.9(9)
O2A C14A H14C 109.7
O2A C14A H14D 109.7
C3A C14A H14C 109.7
C3A C14A H14D 109.7
H14C C14A H14D 108.2
O3B C21B C5B 111.2(8)
O3B C21B H21C 109.4
O3B C21B H21D 109.4
C5B C21B H21C 109.4
C5B C21B H21D 109.4
H21C C21B H21D 108.0
C15 O2B C14B 121.5(5)
C22A O3A C21A 109.1(8)
C27A C22A O3A 131.5(9)
C27A C22A C23A 117.5(9)
C23A C22A O3A 111.0(9)
C22A C27A H27A 118.9
C26A C27A C22A 122.3(9)
C26A C27A H27A 118.9
C27A C26A H26A 120.1
C27A C26A C25A 119.8(9)
C25A C26A H26A 120.1
C26A C25A C24A 121.2(7)
C26A C25A Cl3A 122.7(9)
C24A C25A Cl3A 116.1(8)
C25A C24A H24A 121.2
C25A C24A C23A 117.6(8)
C23A C24A H24A 121.2
C22A C23A C24A 121.3(9)
C22A C23A H23A 119.4
C24A C23A H23A 119.4
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Cl2 C18 1.754(4)
Cl1 C11 1.746(4)
Cl3B C25B 1.750(13)
O2A C15 1.312(8)
O2A C14A 1.334(16)
C9 H9 0.9300
C9 C8 1.372(5)
C9 C10 1.398(5)
O3B C22B 1.356(12)
O3B C21B 1.330(10)
C8 C13 1.389(5)
C8 O1 1.375(4)
C15 C20 1.368(5)
C15 C16 1.385(6)
C15 O2B 1.394(7)
C19 H19 0.9300
C19 C18 1.376(6)
C19 C20 1.391(5)
C18 C17 1.366(6)
C10 H10 0.9300
C10 C11 1.360(5)
C12 H12 0.9300
C12 C13 1.377(6)
C12 C11 1.374(6)
C13 H13 0.9300
C20 H20 0.9300
C22B C27B 1.398(10)
C22B C23B 1.347(10)
C27B H27B 0.9300
C27B C26B 1.410(8)
C23B H23B 0.9300
C23B C24B 1.343(10)
C16 H16 0.9300
C16 C17 1.391(6)
C25B C26B 1.378(9)
C25B C24B 1.373(10)
C26B H26B 0.9300
O1 C7 1.444(4)
C2 C1 1.399(5)
C2 C28 1.517(5)
C2 C3B 1.476(14)
C2 C3A 1.34(2)
C1 C7 1.506(5)
C1 C6 1.410(5)
C28 H28A 0.9700
C28 H28B 0.9700
C28 C29 1.526(5)
C21A H21A 0.9700
C21A H21B 0.9700
C21A C5A 1.50(2)
C21A O3A 1.557(14)
C7 H7A 0.9700
C7 H7B 0.9700
C32 H32A 0.9700
C32 H32B 0.9700
C32 C6 1.507(5)
C32 C33 1.535(6)
C6 C5B 1.468(16)
C6 C5A 1.35(3)
C33 H33A 0.9600
C33 H33B 0.9600
C33 H33C 0.9600
C3B C14B 1.468(16)
C3B C4B 1.379(16)
C29 H29A 0.9600
C29 H29B 0.9600
C29 H29C 0.9600
C5B C4B 1.386(16)
C5B C21B 1.514(17)
C14B H14A 0.9700
C14B H14B 0.9700
C14B O2B 1.484(10)
C4A C30A 1.568(16)
C4A C3A 1.41(2)
C4A C5A 1.45(2)
C30A H30A 0.9700
C30A H30B 0.9700
C30A C31A 1.467(16)
C30B H30C 0.9700
C30B H30D 0.9700
C30B C31B 1.481(12)
C30B C4B 1.521(13)
C31B H31A 0.9600
C31B H31B 0.9600
C31B H31C 0.9600
C17 H17 0.9300
C24B H24B 0.9300
C31A H31D 0.9600
C31A H31E 0.9600
C31A H31F 0.9600
C3A C14A 1.56(2)
C14A H14C 0.9700
C14A H14D 0.9700
C21B H21C 0.9700
C21B H21D 0.9700
O3A C22A 1.438(15)
C22A C27A 1.373(11)
C22A C23A 1.404(11)
C27A H27A 0.9300
C27A C26A 1.369(10)
C26A H26A 0.9300
C26A C25A 1.373(10)
C25A C24A 1.392(10)
C25A Cl3A 1.732(18)
C24A H24A 0.9300
C24A C23A 1.409(10)
C23A H23A 0.9300
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(3)
Cl3B C25B C26B C27B -179.6(7)
Cl3B C25B C24B C23B -179.4(9)
O2A C15 C20 C19 173.4(7)
O2A C15 C16 C17 -174.6(6)
O2A C15 O2B C14B 143(3)
C9 C8 C13 C12 0.3(6)
C9 C8 O1 C7 0.1(5)
C9 C10 C11 Cl1 -178.7(3)
C9 C10 C11 C12 0.7(6)
O3B C22B C27B C26B -171.2(8)
O3B C22B C23B C24B 172.0(9)
C8 C9 C10 C11 -2.2(6)
C8 O1 C7 C1 175.6(3)
C15 O2A C14A C3A -173.8(11)
C15 C16 C17 C18 -0.6(6)
C19 C18 C17 C16 0.3(6)
C18 C19 C20 C15 -0.2(6)
C10 C9 C8 C13 1.7(5)
C10 C9 C8 O1 -177.4(3)
C13 C8 O1 C7 -179.0(3)
C13 C12 C11 Cl1 -179.2(3)
C13 C12 C11 C10 1.3(6)
C20 C15 C16 C17 0.5(6)
C20 C15 O2B C14B -16.1(8)
C20 C19 C18 Cl2 -177.1(3)
C20 C19 C18 C17 0.1(6)
C22B O3B C21B C5B -165.5(9)
C22B C27B C26B C25B -3.1(12)
C22B C23B C24B C25B 1.4(15)
C27B C22B C23B C24B -4.0(15)
C23B C22B C27B C26B 4.8(14)
C11 C12 C13 C8 -1.8(7)
C16 C15 C20 C19 -0.1(6)
C16 C15 O2B C14B 164.6(5)
C26B C25B C24B C23B 0.1(13)
O1 C8 C13 C12 179.5(4)
C2 C1 C7 O1 -84.8(4)
C2 C1 C6 C32 -176.8(3)
C2 C1 C6 C5B -7.9(7)
C2 C1 C6 C5A 13.3(8)
C2 C3B C14B O2B 77.8(10)
C2 C3B C4B C5B -1.2(15)
C2 C3B C4B C30B 175.9(9)
C2 C3A C14A O2A 88.0(14)
C1 C2 C28 C29 -91.2(4)
C1 C2 C3B C14B -178.3(6)
C1 C2 C3B C4B -7.2(12)
C1 C2 C3A C4A 2.9(14)
C1 C2 C3A C14A -177.3(8)
C1 C6 C5B C4B -0.6(12)
C1 C6 C5B C21B 169.4(7)
C1 C6 C5A C21A 172.5(8)
C1 C6 C5A C4A -10.7(13)
C28 C2 C1 C7 -3.6(5)
C28 C2 C1 C6 -178.7(3)
C28 C2 C3B C14B 11.9(11)
C28 C2 C3B C4B -177.0(7)
C28 C2 C3A C4A 172.7(8)
C28 C2 C3A C14A -7.4(13)
C21A O3A C22A C27A -10.1(16)
C21A O3A C22A C23A 169.2(9)
C7 C1 C6 C32 8.3(5)
C7 C1 C6 C5B 177.1(6)
C7 C1 C6 C5A -161.7(7)
C32 C6 C5B C4B 168.3(7)
C32 C6 C5B C21B -21.7(12)
C32 C6 C5A C21A 2.4(13)
C32 C6 C5A C4A 179.2(8)
C6 C1 C7 O1 90.3(4)
C6 C5B C4B C3B 5.0(15)
C6 C5B C4B C30B -172.0(9)
C6 C5B C21B O3B 81.9(10)
C33 C32 C6 C1 84.9(4)
C33 C32 C6 C5B -83.8(7)
C33 C32 C6 C5A -105.1(8)
C3B C2 C1 C7 -173.2(6)
C3B C2 C1 C6 11.8(7)
C3B C2 C28 C29 78.4(7)
C3B C2 C3A C4A -93(5)
C3B C2 C3A C14A 86(4)
C3B C14B O2B C15 -168.4(7)
C5B C6 C5A C21A -98(5)
C5B C6 C5A C4A 79(4)
C14B C3B C4B C5B 169.4(10)
C14B C3B C4B C30B -13.6(14)
C4A C3A C14A O2A -92.1(12)
C30A C4A C3A C2 177.2(10)
C30A C4A C3A C14A -2.7(16)
C30A C4A C5A C21A 3.6(17)
C30A C4A C5A C6 -173.2(10)
C31B C30B C4B C3B 83.3(11)
C31B C30B C4B C5B -99.5(10)
C4B C3B C14B O2B -92.9(9)
C4B C5B C21B O3B -108.0(11)
C24B C25B C26B C27B 0.8(12)
C3A C2 C1 C7 166.0(7)
C3A C2 C1 C6 -9.1(8)
C3A C2 C28 C29 99.3(8)
C3A C2 C3B C14B -85(4)
C3A C2 C3B C4B 87(4)
C3A C4A C30A C31A -97.1(12)
C3A C4A C5A C21A -178.6(10)
C3A C4A C5A C6 4.6(16)
C5A C21A O3A C22A 170.8(11)
C5A C6 C5B C4B -102(5)
C5A C6 C5B C21B 68(4)
C5A C4A C30A C31A 80.6(14)
C5A C4A C3A C2 -0.6(16)
C5A C4A C3A C14A 179.5(10)
C14A O2A C15 C20 0.9(13)
C14A O2A C15 C16 175.0(8)
C14A O2A C15 O2B -24(2)
C21B O3B C22B C27B -19.1(13)
C21B O3B C22B C23B 164.8(9)
C21B C5B C4B C3B -165.0(9)
C21B C5B C4B C30B 18.0(14)
O2B C15 C20 C19 -179.4(5)
O2B C15 C16 C17 179.8(5)
O3A C21A C5A C6 61.6(13)
O3A C21A C5A C4A -115.2(12)
O3A C22A C27A C26A 172.6(11)
O3A C22A C23A C24A -172.0(10)
C22A C27A C26A C25A 2.6(16)
C27A C22A C23A C24A 7.4(16)
C27A C26A C25A C24A 1.0(14)
C27A C26A C25A Cl3A 179.9(10)
C26A C25A C24A C23A -0.1(12)
C25A C24A C23A C22A -4.1(14)
C23A C22A C27A C26A -6.6(16)
Cl3A C25A C24A C23A -179.1(9)
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 -0.046 0.000 0.500 389 27 ' '
