#------------------------------------------------------------------------------
#$Date: 2016-03-26 00:43:34 +0200 (Sat, 26 Mar 2016) $
#$Revision: 180093 $
#$URL: svn://www.crystallography.net/cod/cif/7/05/39/7053947.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_7053947
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 I3 O3, C4 H8 O2'
_chemical_formula_sum            'C37 H41 I3 O5'
_chemical_formula_weight         946.40
_chemical_name_common            'I-ea, 226 K'
_chemical_name_systematic
;
2,4,6-triethyl-1,3,5-tris(4-iodophenoxy)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                111.092(4)
_cell_angle_beta                 94.353(4)
_cell_angle_gamma                91.198(4)
_cell_formula_units_Z            2
_cell_length_a                   9.9060(5)
_cell_length_b                   13.3034(6)
_cell_length_c                   15.5724(7)
_cell_measurement_reflns_used    5016
_cell_measurement_temperature    226(2)
_cell_measurement_theta_max      29.0367
_cell_measurement_theta_min      3.6690
_cell_volume                     1906.61(16)
_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      226(2)
_diffrn_detector_area_resol_mean 15.9821
_diffrn_measured_fraction_theta_full 0.989
_diffrn_measured_fraction_theta_max 0.851
_diffrn_measurement_device_type  'Xcalibur, Eos'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_UB_11      -0.0637517000
_diffrn_orient_matrix_UB_12      0.0049927000
_diffrn_orient_matrix_UB_13      0.0186312000
_diffrn_orient_matrix_UB_21      0.0319259000
_diffrn_orient_matrix_UB_22      0.0306936000
_diffrn_orient_matrix_UB_23      0.0444056000
_diffrn_orient_matrix_UB_31      -0.0093331000
_diffrn_orient_matrix_UB_32      0.0480352000
_diffrn_orient_matrix_UB_33      -0.0091401000
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0266
_diffrn_reflns_av_unetI/netI     0.0412
_diffrn_reflns_limit_h_max       13
_diffrn_reflns_limit_h_min       -13
_diffrn_reflns_limit_k_max       17
_diffrn_reflns_limit_k_min       -17
_diffrn_reflns_limit_l_max       21
_diffrn_reflns_limit_l_min       -21
_diffrn_reflns_number            19109
_diffrn_reflns_theta_full        25.00
_diffrn_reflns_theta_max         29.10
_diffrn_reflns_theta_min         3.68
_diffrn_source                   'Enhance (Mo) X-ray Source'
_exptl_absorpt_coefficient_mu    2.497
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.58483
_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    1.649
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             924
_exptl_crystal_size_max          0.45
_exptl_crystal_size_mid          0.4
_exptl_crystal_size_min          0.2
_platon_squeeze_details
;
;
_refine_diff_density_max         2.105
_refine_diff_density_min         -1.572
_refine_diff_density_rms         0.102
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.085
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     421
_refine_ls_number_reflns         8720
_refine_ls_number_restraints     30
_refine_ls_restrained_S_all      1.085
_refine_ls_R_factor_all          0.0694
_refine_ls_R_factor_gt           0.0471
_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)+(0.0685P)²+0.1122P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1258
_refine_ls_wR_factor_ref         0.1363
_reflns_number_gt                6215
_reflns_number_total             8720
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            c3nj01395b_2.txt
_cod_data_source_block           I-ea-226K
_cod_original_cell_volume        1906.61(15)
_cod_database_code               7053947
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
I2 I 0.99461(4) 0.13555(3) 0.97237(2) 0.06206(13) Uani 1 1 d . . .
I1 I 1.70972(4) 0.04197(3) 0.12915(2) 0.06126(13) Uani 1 1 d . . .
I3B I 0.5142(6) 0.9570(5) 0.3309(6) 0.0929(13) Uani 0.513(12) 1 d A 1 .
O2A O 0.959(2) 0.287(2) 0.6423(16) 0.035(3) Uani 0.487(12) 1 d A 2 .
C9 C 1.2957(4) 0.1169(3) 0.1863(3) 0.0402(10) Uani 1 1 d . . .
H9 H 1.2097 0.0895 0.1559 0.048 Uiso 1 1 calc . . R
O3A O 0.7185(15) 0.5358(15) 0.3675(13) 0.043(4) Uiso 0.487(12) 1 d A 2 .
C8 C 1.3066(4) 0.2003(3) 0.2721(3) 0.0368(9) Uani 1 1 d . . .
C15 C 0.9470(5) 0.2483(3) 0.7082(3) 0.0431(10) Uani 1 1 d . . .
C19 C 0.8546(5) 0.1611(4) 0.8032(3) 0.0488(11) Uani 1 1 d . . .
H19 H 0.7825 0.1241 0.8169 0.059 Uiso 1 1 calc A . R
C18 C 0.9745(5) 0.1857(3) 0.8589(3) 0.0442(10) Uani 1 1 d A . .
C10 C 1.4100(5) 0.0748(4) 0.1463(3) 0.0463(11) Uani 1 1 d . . .
H10 H 1.4024 0.0182 0.0884 0.056 Uiso 1 1 calc . . R
C12 C 1.5483(5) 0.1981(4) 0.2745(3) 0.0470(11) Uani 1 1 d . . .
H12 H 1.6345 0.2259 0.3041 0.056 Uiso 1 1 calc . . R
C13 C 1.4348(5) 0.2397(4) 0.3145(3) 0.0473(11) Uani 1 1 d . . .
H13 H 1.4434 0.2966 0.3722 0.057 Uiso 1 1 calc . . R
C20 C 0.8410(5) 0.1914(4) 0.7266(3) 0.0496(11) Uani 1 1 d A . .
H20 H 0.7603 0.1733 0.6873 0.060 Uiso 1 1 calc . . R
C22B C 0.6613(17) 0.6259(12) 0.3610(9) 0.042(5) Uiso 0.513(12) 1 d A 1 .
C27B C 0.7009(15) 0.7232(8) 0.4268(9) 0.047(4) Uiso 0.513(12) 1 d A 1 .
H27B H 0.7569 0.7271 0.4795 0.056 Uiso 0.513(12) 1 calc A 1 R
C23B C 0.5869(14) 0.6210(11) 0.2831(10) 0.046(4) Uiso 0.513(12) 1 d A 1 .
H23B H 0.5686 0.5538 0.2350 0.055 Uiso 0.513(12) 1 calc A 1 R
C11 C 1.5358(5) 0.1145(3) 0.1899(3) 0.0414(10) Uani 1 1 d . . .
C16 C 1.0668(5) 0.2741(4) 0.7654(3) 0.0506(11) Uani 1 1 d A . .
H16 H 1.1383 0.3128 0.7528 0.061 Uiso 1 1 calc . . R
C25B C 0.5743(9) 0.8076(8) 0.3392(7) 0.035(2) Uiso 0.513(12) 1 d A 1 .
C26B C 0.6587(11) 0.8158(8) 0.4158(8) 0.042(3) Uiso 0.513(12) 1 d A 1 .
H26B H 0.6871 0.8838 0.4600 0.050 Uiso 0.513(12) 1 calc A 1 R
O1 O 1.1989(3) 0.2470(2) 0.3198(2) 0.0443(7) Uani 1 1 d A . .
C2 C 0.9445(5) 0.2260(3) 0.4206(3) 0.0398(10) Uani 1 1 d . . .
C1 C 0.9721(4) 0.2669(3) 0.3521(3) 0.0375(9) Uani 1 1 d A . .
C28 C 1.0067(5) 0.1224(3) 0.4219(3) 0.0433(10) Uani 1 1 d A . .
H28A H 1.0922 0.1141 0.3928 0.052 Uiso 1 1 calc . . R
H28B H 1.0275 0.1286 0.4862 0.052 Uiso 1 1 calc . . R
C21B C 0.7838(14) 0.5308(8) 0.4389(7) 0.032(2) Uani 0.513(12) 1 d A 1 .
H21A H 0.7473 0.5622 0.4991 0.039 Uiso 0.513(12) 1 calc A 1 R
H21B H 0.8648 0.5745 0.4391 0.039 Uiso 0.513(12) 1 calc A 1 R
C7 C 1.0635(5) 0.2082(3) 0.2798(3) 0.0409(10) Uani 1 1 d . . .
H7A H 1.0523 0.1301 0.2645 0.049 Uiso 1 1 calc A . R
H7B H 1.0433 0.2237 0.2234 0.049 Uiso 1 1 calc . . R
C32 C 0.9489(5) 0.4104(4) 0.2801(3) 0.0449(10) Uani 1 1 d A . .
H32A H 0.9525 0.4894 0.3068 0.054 Uiso 1 1 calc . . R
H32B H 1.0378 0.3882 0.2586 0.054 Uiso 1 1 calc . . R
C6 C 0.9206(5) 0.3661(3) 0.3550(3) 0.0386(9) Uani 1 1 d . . .
C33 C 0.8431(6) 0.3724(4) 0.1984(3) 0.0567(13) Uani 1 1 d . . .
H33A H 0.8677 0.4008 0.1522 0.085 Uiso 1 1 calc A . GR
H33B H 0.7556 0.3977 0.2186 0.085 Uiso 1 1 calc . . GR
H33C H 0.8381 0.2942 0.1721 0.085 Uiso 1 1 calc . . GR
C3B C 0.8378(11) 0.2724(11) 0.4830(11) 0.026(3) Uani 0.513(12) 1 d A 1 .
C29 C 0.9140(6) 0.0221(3) 0.3718(4) 0.0560(13) Uani 1 1 d . . .
H29A H 0.9006 0.0112 0.3067 0.084 Uiso 1 1 calc A . GR
H29B H 0.8272 0.0314 0.3979 0.084 Uiso 1 1 calc . . GR
H29C H 0.9552 -0.0403 0.3791 0.084 Uiso 1 1 calc . . GR
C5B C 0.8213(12) 0.4159(7) 0.4228(6) 0.027(2) Uani 0.513(12) 1 d A 1 .
C14B C 0.8190(18) 0.2345(10) 0.5597(9) 0.030(3) Uani 0.513(12) 1 d A 1 .
H14A H 0.7340 0.2595 0.5866 0.036 Uiso 0.513(12) 1 calc A 1 R
H14B H 0.8149 0.1554 0.5370 0.036 Uiso 0.513(12) 1 calc A 1 R
C4A C 0.8420(13) 0.3896(8) 0.4998(7) 0.033(2) Uani 0.487(12) 1 d A 2 .
C30A C 0.7661(10) 0.4560(7) 0.5817(7) 0.041(3) Uani 0.487(12) 1 d A 2 .
H30A H 0.7874 0.4325 0.6339 0.049 Uiso 0.487(12) 1 calc A 2 R
H30B H 0.7950 0.5324 0.6011 0.049 Uiso 0.487(12) 1 calc A 2 R
C30B C 0.6630(12) 0.4129(9) 0.5420(9) 0.037(3) Uani 0.513(12) 1 d A 1 .
H30C H 0.6074 0.4542 0.5131 0.045 Uiso 0.513(12) 1 calc A 1 R
H30D H 0.6055 0.3523 0.5426 0.045 Uiso 0.513(12) 1 calc A 1 R
C31B C 0.7052(10) 0.4845(7) 0.6409(6) 0.047(3) Uani 0.513(12) 1 d A 1 .
H31A H 0.7686 0.5416 0.6418 0.071 Uiso 0.513(12) 1 calc A 1 GR
H31B H 0.7483 0.4420 0.6734 0.071 Uiso 0.513(12) 1 calc A 1 GR
H31C H 0.6259 0.5160 0.6710 0.071 Uiso 0.513(12) 1 calc A 1 GR
C17 C 1.0806(5) 0.2429(4) 0.8408(3) 0.0512(11) Uani 1 1 d . . .
H17 H 1.1615 0.2602 0.8799 0.061 Uiso 1 1 calc A . R
C4B C 0.7778(12) 0.3676(8) 0.4819(7) 0.031(2) Uani 0.513(12) 1 d A 1 .
C24B C 0.5387(12) 0.7100(9) 0.2731(9) 0.050(3) Uiso 0.513(12) 1 d A 1 .
H24B H 0.4808 0.7047 0.2208 0.059 Uiso 0.513(12) 1 calc A 1 R
C31A C 0.6160(16) 0.4415(15) 0.5547(13) 0.067(4) Uani 0.487(12) 1 d A 2 .
H31D H 0.5935 0.4752 0.5099 0.101 Uiso 0.487(12) 1 calc A 2 GR
H31E H 0.5679 0.4750 0.6090 0.101 Uiso 0.487(12) 1 calc A 2 GR
H31F H 0.5899 0.3652 0.5276 0.101 Uiso 0.487(12) 1 calc A 2 GR
C3A C 0.8856(13) 0.2867(14) 0.4931(11) 0.029(3) Uani 0.487(12) 1 d A 2 .
C5A C 0.8691(12) 0.4291(10) 0.4293(8) 0.031(3) Uiso 0.487(12) 1 d A 2 .
C21A C 0.8308(13) 0.5420(11) 0.4380(9) 0.034(3) Uiso 0.487(12) 1 d A 2 .
H21C H 0.8026 0.5805 0.4999 0.041 Uiso 0.487(12) 1 calc A 2 R
H21D H 0.9095 0.5821 0.4294 0.041 Uiso 0.487(12) 1 calc A 2 R
O3B O 0.6861(16) 0.5313(10) 0.3683(10) 0.039(3) Uani 0.513(12) 1 d A 1 .
C22A C 0.6664(16) 0.6374(11) 0.3738(9) 0.033(4) Uiso 0.487(12) 1 d A 2 .
C27A C 0.6936(12) 0.7330(7) 0.4457(8) 0.029(3) Uiso 0.487(12) 1 d A 2 .
H27A H 0.7448 0.7330 0.4991 0.035 Uiso 0.487(12) 1 calc A 2 R
C26A C 0.6488(9) 0.8304(7) 0.4434(8) 0.030(2) Uiso 0.487(12) 1 d A 2 .
H26A H 0.6706 0.8943 0.4946 0.036 Uiso 0.487(12) 1 calc A 2 R
C25A C 0.5735(9) 0.8342(7) 0.3675(7) 0.029(2) Uiso 0.487(12) 1 d A 2 .
C24A C 0.5380(11) 0.7384(9) 0.2944(8) 0.038(3) Uiso 0.487(12) 1 d A 2 .
H24A H 0.4856 0.7395 0.2418 0.046 Uiso 0.487(12) 1 calc A 2 R
C23A C 0.5796(15) 0.6400(11) 0.2982(10) 0.045(4) Uiso 0.487(12) 1 d A 2 .
H23A H 0.5495 0.5751 0.2502 0.054 Uiso 0.487(12) 1 calc A 2 R
I3A I 0.5063(7) 0.9740(4) 0.3548(4) 0.0745(8) Uani 0.487(12) 1 d A 2 .
C14A C 0.855(2) 0.2460(19) 0.5710(18) 0.057(7) Uiso 0.487(12) 1 d A 2 .
H14C H 0.7679 0.2709 0.5940 0.068 Uiso 0.487(12) 1 calc A 2 R
H14D H 0.8507 0.1669 0.5477 0.068 Uiso 0.487(12) 1 calc A 2 R
O2B O 0.926(2) 0.275(2) 0.6249(16) 0.044(4) Uani 0.513(12) 1 d A 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'
I I -0.4742 1.8119 '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 112(2)
C8 C9 H9 120.0
C10 C9 H9 120.0
C10 C9 C8 119.9(4)
C22A O3A C21A 114.7(14)
C13 C8 C9 118.6(4)
O1 C8 C9 125.0(4)
O1 C8 C13 116.4(4)
O2A C15 C20 131.8(9)
O2A C15 C16 107.9(9)
O2A C15 O2B 15.5(14)
C20 C15 O2B 116.4(9)
C16 C15 C20 120.3(4)
C16 C15 O2B 123.3(9)
C18 C19 H19 120.3
C18 C19 C20 119.5(4)
C20 C19 H19 120.3
C19 C18 I2 118.8(3)
C19 C18 C17 120.9(4)
C17 C18 I2 120.3(4)
C9 C10 H10 119.8
C9 C10 C11 120.5(4)
C11 C10 H10 119.8
C13 C12 H12 120.3
C13 C12 C11 119.3(4)
C11 C12 H12 120.3
C8 C13 H13 119.3
C12 C13 C8 121.4(4)
C12 C13 H13 119.3
C15 C20 H20 120.1
C19 C20 C15 119.8(4)
C19 C20 H20 120.1
C23B C22B C27B 120.0(13)
O3B C22B C27B 124.5(12)
O3B C22B C23B 115.5(12)
C22B C27B H27B 120.2
C22B C27B C26B 119.5(12)
C26B C27B H27B 120.2
C22B C23B H23B 119.4
C24B C23B C22B 121.3(13)
C24B C23B H23B 119.4
C10 C11 I1 119.3(3)
C10 C11 C12 120.3(4)
C12 C11 I1 120.4(3)
C15 C16 H16 120.1
C17 C16 C15 119.8(4)
C17 C16 H16 120.1
C26B C25B I3B 115.4(7)
C24B C25B I3B 123.9(7)
C24B C25B C26B 120.6(9)
C27B C26B H26B 120.5
C25B C26B C27B 119.0(10)
C25B C26B H26B 120.5
C8 O1 C7 118.9(3)
C1 C2 C28 120.4(4)
C1 C2 C3B 120.1(7)
C3B C2 C28 118.8(7)
C3A C2 C1 119.3(8)
C3A C2 C28 119.1(8)
C3A C2 C3B 19.4(6)
C2 C1 C7 119.4(4)
C2 C1 C6 119.8(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 113.0(4)
C29 C28 H28A 109.0
C29 C28 H28B 109.0
H21A C21B H21B 108.2
C5B C21B H21A 109.7
C5B C21B H21B 109.7
O3B C21B H21A 109.7
O3B C21B H21B 109.7
O3B C21B C5B 109.6(9)
O1 C7 C1 105.6(3)
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 107.8
C6 C32 H32A 109.0
C6 C32 H32B 109.0
C33 C32 H32A 109.0
C33 C32 H32B 109.0
C33 C32 C6 113.0(4)
C1 C6 C32 120.1(4)
C1 C6 C5B 118.1(5)
C5B C6 C32 121.0(4)
C5A C6 C1 120.0(6)
C5A C6 C32 118.8(6)
C5A C6 C5B 19.0(5)
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 118.9(10)
C4B C3B C2 119.5(12)
C4B C3B C14B 119.9(12)
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 118.8(8)
C4B C5B C21B 118.4(9)
C4B C5B C6 122.1(7)
C3B C14B H14A 110.0
C3B C14B H14B 110.0
H14A C14B H14B 108.4
O2B C14B C3B 108.3(19)
O2B C14B H14A 110.0
O2B C14B H14B 110.0
C3A C4A C30A 120.1(11)
C3A C4A C5A 118.9(11)
C5A C4A C30A 121.0(9)
C4A C30A H30A 109.7
C4A C30A H30B 109.7
H30A C30A H30B 108.2
C31A C30A C4A 109.8(11)
C31A C30A H30A 109.7
C31A C30A H30B 109.7
H30C C30B H30D 107.4
C31B C30B H30C 108.3
C31B C30B H30D 108.3
C31B C30B C4B 115.9(10)
C4B C30B H30C 108.3
C4B C30B H30D 108.3
C18 C17 H17 120.1
C16 C17 C18 119.7(5)
C16 C17 H17 120.1
C3B C4B C30B 120.1(10)
C5B C4B C3B 119.0(10)
C5B C4B C30B 120.8(8)
C23B C24B C25B 119.3(11)
C23B C24B H24B 120.4
C25B C24B H24B 120.4
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 120.9(13)
C2 C3A C14A 121.2(15)
C4A C3A C14A 117.8(15)
C6 C5A C4A 119.8(10)
C6 C5A C21A 120.3(10)
C4A C5A C21A 119.8(10)
O3A C21A C5A 109.8(12)
O3A C21A H21C 109.7
O3A C21A H21D 109.7
C5A C21A H21C 109.7
C5A C21A H21D 109.7
H21C C21A H21D 108.2
C22B O3B C21B 117.5(12)
C27A C22A O3A 126.1(12)
C27A C22A C23A 116.5(12)
C23A C22A O3A 117.4(12)
C22A C27A H27A 118.6
C22A C27A C26A 122.7(11)
C26A C27A H27A 118.6
C27A C26A H26A 119.6
C25A C26A C27A 120.7(9)
C25A C26A H26A 119.6
C26A C25A C24A 118.6(8)
C26A C25A I3A 124.2(7)
C24A C25A I3A 117.3(6)
C25A C24A H24A 119.8
C25A C24A C23A 120.5(9)
C23A C24A H24A 119.8
C22A C23A H23A 119.7
C24A C23A C22A 120.6(12)
C24A C23A H23A 119.7
O2A C14A C3A 108(2)
O2A C14A H14C 110.1
O2A C14A H14D 110.1
C3A C14A H14C 110.1
C3A C14A H14D 110.1
H14C C14A H14D 108.4
C14B O2B C15 124(2)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
I2 C18 2.101(4)
I1 C11 2.110(5)
I3B C25B 2.132(10)
O2A C15 1.31(3)
O2A C14A 1.40(2)
C9 H9 0.9400
C9 C8 1.390(6)
C9 C10 1.367(6)
O3A C21A 1.48(2)
O3A C22A 1.43(2)
C8 C13 1.386(6)
C8 O1 1.376(5)
C15 C20 1.388(7)
C15 C16 1.386(7)
C15 O2B 1.46(3)
C19 H19 0.9400
C19 C18 1.376(7)
C19 C20 1.388(6)
C18 C17 1.387(7)
C10 H10 0.9400
C10 C11 1.371(6)
C12 H12 0.9400
C12 C13 1.358(7)
C12 C11 1.378(6)
C13 H13 0.9400
C20 H20 0.9400
C22B C27B 1.357(12)
C22B C23B 1.350(12)
C22B O3B 1.33(2)
C27B H27B 0.9400
C27B C26B 1.373(11)
C23B H23B 0.9400
C23B C24B 1.342(11)
C16 H16 0.9400
C16 C17 1.378(6)
C25B C26B 1.372(10)
C25B C24B 1.354(11)
C26B H26B 0.9400
O1 C7 1.438(5)
C2 C1 1.403(6)
C2 C28 1.528(5)
C2 C3B 1.480(15)
C2 C3A 1.315(18)
C1 C7 1.499(6)
C1 C6 1.412(5)
C28 H28A 0.9800
C28 H28B 0.9800
C28 C29 1.525(6)
C21B H21A 0.9800
C21B H21B 0.9800
C21B C5B 1.516(12)
C21B O3B 1.410(17)
C7 H7A 0.9800
C7 H7B 0.9800
C32 H32A 0.9800
C32 H32B 0.9800
C32 C6 1.523(6)
C32 C33 1.511(7)
C6 C5B 1.485(11)
C6 C5A 1.309(13)
C33 H33A 0.9700
C33 H33B 0.9700
C33 H33C 0.9700
C3B C14B 1.48(2)
C3B C4B 1.415(17)
C29 H29A 0.9700
C29 H29B 0.9700
C29 H29C 0.9700
C5B C4B 1.385(14)
C14B H14A 0.9800
C14B H14B 0.9800
C14B O2B 1.362(19)
C4A C30A 1.528(14)
C4A C3A 1.41(2)
C4A C5A 1.417(16)
C30A H30A 0.9800
C30A H30B 0.9800
C30A C31A 1.503(19)
C30B H30C 0.9800
C30B H30D 0.9800
C30B C31B 1.511(16)
C30B C4B 1.522(17)
C31B H31A 0.9700
C31B H31B 0.9700
C31B H31C 0.9700
C17 H17 0.9400
C24B H24B 0.9400
C31A H31D 0.9700
C31A H31E 0.9700
C31A H31F 0.9700
C3A C14A 1.54(3)
C5A C21A 1.518(18)
C21A H21C 0.9800
C21A H21D 0.9800
C22A C27A 1.364(12)
C22A C23A 1.415(12)
C27A H27A 0.9400
C27A C26A 1.390(10)
C26A H26A 0.9400
C26A C25A 1.366(10)
C25A C24A 1.385(11)
C25A I3A 2.059(10)
C24A H24A 0.9400
C24A C23A 1.402(11)
C23A H23A 0.9400
C14A H14C 0.9800
C14A H14D 0.9800
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
I2 C18 C17 C16 179.2(3)
I3B C25B C26B C27B 179.3(9)
I3B C25B C24B C23B 177.0(10)
O2A C15 C20 C19 -179.3(15)
O2A C15 C16 C17 -179.9(12)
O2A C15 O2B C14B 177(10)
C9 C8 C13 C12 -0.6(7)
C9 C8 O1 C7 0.1(6)
C9 C10 C11 I1 176.8(3)
C9 C10 C11 C12 -0.6(7)
O3A C22A C27A C26A 174.1(15)
O3A C22A C23A C24A -172.2(14)
C8 C9 C10 C11 -0.3(7)
C8 O1 C7 C1 174.5(3)
C15 O2A C14A C3A -174.8(15)
C15 C16 C17 C18 0.1(7)
C19 C18 C17 C16 -1.0(7)
C18 C19 C20 C15 -1.6(7)
C10 C9 C8 C13 0.8(6)
C10 C9 C8 O1 -178.3(4)
C13 C8 O1 C7 -179.1(4)
C13 C12 C11 I1 -176.6(4)
C13 C12 C11 C10 0.8(7)
C20 C15 C16 C17 0.1(7)
C20 C15 O2B C14B -9(3)
C20 C19 C18 I2 -178.4(3)
C20 C19 C18 C17 1.7(7)
C22B C27B C26B C25B 2(2)
C22B C23B C24B C25B 5(2)
C27B C22B C23B C24B -7(3)
C27B C22B O3B C21B -14(3)
C23B C22B C27B C26B 4(2)
C23B C22B O3B C21B 168.2(15)
C11 C12 C13 C8 -0.2(7)
C16 C15 C20 C19 0.7(7)
C16 C15 O2B C14B 168.3(17)
C26B C25B C24B C23B -0.1(18)
O1 C8 C13 C12 178.6(4)
C2 C1 C7 O1 -85.6(5)
C2 C1 C6 C32 -179.3(4)
C2 C1 C6 C5B -9.1(8)
C2 C1 C6 C5A 12.5(9)
C2 C3B C14B O2B 71.9(18)
C2 C3B C4B C5B -0.5(15)
C2 C3B C4B C30B 176.8(10)
C2 C3A C14A O2A 98(2)
C1 C2 C28 C29 -94.2(5)
C1 C2 C3B C14B -174.6(10)
C1 C2 C3B C4B -9.1(12)
C1 C2 C3A C4A 4.2(13)
C1 C2 C3A C14A -179.1(12)
C1 C6 C5B C21B 169.3(7)
C1 C6 C5B C4B -0.5(12)
C1 C6 C5A C4A -11.7(13)
C1 C6 C5A C21A 171.8(8)
C28 C2 C1 C7 0.0(6)
C28 C2 C1 C6 -176.2(4)
C28 C2 C3B C14B 15.2(13)
C28 C2 C3B C4B -179.2(7)
C28 C2 C3A C4A 171.9(8)
C28 C2 C3A C14A -11.3(15)
C21B C5B C4B C3B -164.7(9)
C21B C5B C4B C30B 18.0(15)
C7 C1 C6 C32 4.6(6)
C7 C1 C6 C5B 174.8(6)
C7 C1 C6 C5A -163.6(7)
C32 C6 C5B C21B -20.6(11)
C32 C6 C5B C4B 169.6(8)
C32 C6 C5A C4A 180.0(8)
C32 C6 C5A C21A 3.5(13)
C6 C1 C7 O1 90.5(4)
C6 C5B C4B C3B 5.2(15)
C6 C5B C4B C30B -172.1(10)
C6 C5A C21A O3A 65.0(14)
C33 C32 C6 C1 89.4(5)
C33 C32 C6 C5B -80.5(7)
C33 C32 C6 C5A -102.3(8)
C3B C2 C1 C7 -170.0(7)
C3B C2 C1 C6 13.8(8)
C3B C2 C28 C29 76.0(8)
C3B C2 C3A C4A -94(4)
C3B C2 C3A C14A 83(4)
C3B C14B O2B C15 -175.7(18)
C5B C21B O3B C22B -167.1(14)
C5B C6 C5A C4A 78(2)
C5B C6 C5A C21A -98(2)
C14B C3B C4B C5B 164.9(12)
C14B C3B C4B C30B -17.8(16)
C4A C3A C14A O2A -85(2)
C4A C5A C21A O3A -111.5(13)
C30A C4A C3A C2 176.2(10)
C30A C4A C3A C14A -0.7(18)
C30A C4A C5A C6 -172.4(11)
C30A C4A C5A C21A 4.1(17)
C31B C30B C4B C3B 84.5(13)
C31B C30B C4B C5B -98.2(12)
C4B C3B C14B O2B -93.6(18)
C24B C25B C26B C27B -3.3(17)
C3A C2 C1 C7 167.6(7)
C3A C2 C1 C6 -8.5(9)
C3A C2 C28 C29 98.2(8)
C3A C2 C3B C14B -81(4)
C3A C2 C3B C4B 84(4)
C3A C4A C30A C31A -97.6(13)
C3A C4A C5A C6 7.2(16)
C3A C4A C5A C21A -176.3(10)
C5A C6 C5B C21B 68(2)
C5A C6 C5B C4B -101(2)
C5A C4A C30A C31A 82.0(14)
C5A C4A C3A C2 -3.3(16)
C5A C4A C3A C14A 179.8(13)
C21A O3A C22A C27A -12(2)
C21A O3A C22A C23A 167.3(14)
O3B C22B C27B C26B -173.8(16)
O3B C22B C23B C24B 170.4(15)
O3B C21B C5B C6 80.8(12)
O3B C21B C5B C4B -108.9(12)
C22A O3A C21A C5A 175.2(13)
C22A C27A C26A C25A 0.4(19)
C27A C22A C23A C24A 7(2)
C27A C26A C25A C24A 2.6(15)
C27A C26A C25A I3A -178.2(8)
C26A C25A C24A C23A -0.5(17)
C25A C24A C23A C22A -5(2)
C23A C22A C27A C26A -5(2)
I3A C25A C24A C23A -179.8(10)
C14A O2A C15 C20 -12(3)
C14A O2A C15 C16 167.9(18)
C14A O2A C15 O2B -5(6)
O2B C15 C20 C19 178.5(13)
O2B C15 C16 C17 -177.5(14)
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 0.000 0.500 0.000 421 36 ' '
