# Electronic Supplementary Material (ESI) for CrystEngComm.
# This journal is © The Royal Society of Chemistry 2015

####################################################################### 
# 
# This file contains crystal structure data downloaded from the 
# Cambridge Structural Database (CSD) hosted by the Cambridge 
# Crystallographic Data Centre (CCDC).
# 
# Full information about CCDC data access policies and citation 
# guidelines are available at http://www.ccdc.cam.ac.uk/access/V1 
# 
# Audit and citation data items may have been added by the CCDC. 
# Please retain this information to preserve the provenance of 
# this file and to allow appropriate attribution of the data. 
# 
#######################################################################

data_ulb_fm_mef
_database_code_depnum_ccdc_archive 'CCDC 1435564'
_audit_update_record             
;
2015-11-06 deposited with the CCDC.
2015-12-22 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2014/7
_shelx_SHELXL_version_number     2014/7
_chemical_name_systematic        '(1,2,2-triiodovinyl)benzene '
_chemical_name_common            ?
_chemical_melting_point          383
_chemical_formula_moiety         'C8 H5 I3'
_chemical_formula_sum            'C8 H5 I3'
_chemical_formula_weight         481.82

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'
I I -0.4742 1.8119 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_space_group_crystal_system      monoclinic
_space_group_IT_number           9
_space_group_name_H-M_alt        'C c'
_space_group_name_Hall           'C -2yc'

_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.
;

loop_
_space_group_symop_operation_xyz
'x, y, z'
'x, -y, z+1/2'
'x+1/2, y+1/2, z'
'x+1/2, -y+1/2, z+1/2'

_cell_length_a                   10.5124(3)
_cell_length_b                   10.5580(3)
_cell_length_c                   20.3568(7)
_cell_angle_alpha                90
_cell_angle_beta                 97.390(3)
_cell_angle_gamma                90
_cell_volume                     2240.63(12)
_cell_formula_units_Z            8
_cell_measurement_temperature    296(2)
_cell_measurement_reflns_used    4531
_cell_measurement_theta_min      3.0300
_cell_measurement_theta_max      25.1820

_exptl_crystal_description       plate
_exptl_crystal_colour            'pale yellow'
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    2.857
_exptl_crystal_F_000             1696
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.30
_exptl_crystal_size_mid          0.30
_exptl_crystal_size_min          0.10
_exptl_absorpt_coefficient_mu    8.314
_shelx_estimated_absorpt_T_min   ?
_shelx_estimated_absorpt_T_max   ?
_exptl_absorpt_correction_T_min  0.07516
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.31 (release 14-01-2014 CrysAlis171 .NET)
(compiled Jan 14 2014,18:38:05)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_absorpt_special_details   ?



_diffrn_ambient_temperature      296(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_radiation_source         'Rigaku UltraX 18 rotating anode'
_diffrn_radiation_monochromator  'Xenocs Fox3D mirror'
_diffrn_measurement_device_type  'MAR345 image plate'
_diffrn_measurement_method       '180 images, ΔΦ 1.0° '
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            3638
_diffrn_reflns_av_unetI/netI     0.0691
_diffrn_reflns_av_R_equivalents  ?
_diffrn_reflns_limit_h_min       -12
_diffrn_reflns_limit_h_max       12
_diffrn_reflns_limit_k_min       -11
_diffrn_reflns_limit_k_max       12
_diffrn_reflns_limit_l_min       -24
_diffrn_reflns_limit_l_max       24
_diffrn_reflns_theta_min         2.837
_diffrn_reflns_theta_max         25.327
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_max 0.987
_diffrn_measured_fraction_theta_full 0.994
_diffrn_reflns_Laue_measured_fraction_max 0.987
_diffrn_reflns_Laue_measured_fraction_full 0.994
_diffrn_reflns_point_group_measured_fraction_max 0.945
_diffrn_reflns_point_group_measured_fraction_full 0.953
_reflns_number_total             3638
_reflns_number_gt                3395
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.911
_reflns_Friedel_fraction_max     0.902
_reflns_Friedel_fraction_full    0.911

_reflns_special_details          
;
 _reflns_Friedel_fraction is defined as the number of unique
 Friedel pairs measured divided by the number that would be
 possible theoretically, ignoring centric projections and
 systematic absences.
;

_computing_data_collection       MAR
_computing_cell_refinement       
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.31 (release 14-01-2014 CrysAlis171 .NET)
(compiled Jan 14 2014,18:38:05)
;
_computing_data_reduction        
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.31 (release 14-01-2014 CrysAlis171 .NET)
(compiled Jan 14 2014,18:38:05)
;
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_computing_structure_refinement  'SHELXL-2014/7 (Sheldrick, 2014)'
_computing_molecular_graphics    'MERCURY (Macrae et al., 2008)'
_computing_publication_material  
;

'MERCURY (Macrae et al., 2008), Platon (Spek, 2009)'



;



_refine_special_details          Twin
_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.1818P)²+2.8970P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_abs_structure_details 
;
 Flack x determined using 1279 quotients [(I+)-(I-)]/[(I+)+(I-)]
 (Parsons, Flack and Wagner, Acta Cryst. B69 (2013) 249-259).
;
_refine_ls_abs_structure_Flack   -0.2(2)
_chemical_absolute_configuration .
_refine_ls_number_reflns         3638
_refine_ls_number_parameters     353
_refine_ls_number_restraints     262
_refine_ls_R_factor_all          0.0777
_refine_ls_R_factor_gt           0.0726
_refine_ls_wR_factor_ref         0.2233
_refine_ls_wR_factor_gt          0.2182
_refine_ls_goodness_of_fit_ref   1.056
_refine_ls_restrained_S_all      1.025
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000

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
C1A C 0.667(6) 0.371(6) 0.399(2) 0.09(2) Uani 0.51(7) 1 d G U P A 3
H1A H 0.6751 0.3522 0.4437 0.111 Uiso 0.51(7) 1 calc R U P A 3
C2A C 0.553(5) 0.343(7) 0.359(4) 0.08(2) Uani 0.51(7) 1 d G U P A 3
H2A H 0.4857 0.3051 0.3766 0.098 Uiso 0.51(7) 1 calc R U P A 3
C3A C 0.541(5) 0.371(7) 0.291(3) 0.09(2) Uani 0.51(7) 1 d G U P A 3
H3A H 0.4646 0.3521 0.2644 0.111 Uiso 0.51(7) 1 calc R U P A 3
C4A C 0.641(7) 0.427(7) 0.264(2) 0.09(2) Uani 0.51(7) 1 d G U P A 3
H4A H 0.6330 0.4462 0.2193 0.103 Uiso 0.51(7) 1 calc R U P A 3
C5A C 0.755(6) 0.456(5) 0.305(2) 0.074(17) Uani 0.51(7) 1 d G U P A 3
H5A H 0.8225 0.4934 0.2864 0.089 Uiso 0.51(7) 1 calc R U P A 3
C6A C 0.768(5) 0.427(5) 0.372(2) 0.055(12) Uani 0.51(7) 1 d G U P A 3
C7A C 0.896(7) 0.426(7) 0.419(3) 0.061(14) Uani 0.51(7) 1 d . U P A 3
C8A C 0.981(6) 0.345(6) 0.441(2) 0.054(13) Uani 0.51(7) 1 d . U P A 3
I9A I 0.892(2) 0.609(2) 0.4650(12) 0.129(10) Uani 0.51(7) 1 d . . P A 3
I10A I 0.9830(16) 0.1712(19) 0.3913(9) 0.075(5) Uani 0.51(7) 1 d . . P A 3
I11A I 1.141(3) 0.398(4) 0.5092(16) 0.104(7) Uani 0.51(7) 1 d . . P A 3
C1B C 0.672(3) 0.339(4) 0.3825(15) 0.054(13) Uani 0.49(7) 1 d G U P A 4
H1B H 0.6683 0.3064 0.4247 0.065 Uiso 0.49(7) 1 calc R U P A 4
C2B C 0.560(3) 0.351(4) 0.338(2) 0.049(12) Uani 0.49(7) 1 d G U P A 4
H2B H 0.4818 0.3268 0.3510 0.059 Uiso 0.49(7) 1 calc R U P A 4
C3B C 0.566(3) 0.400(4) 0.2753(19) 0.051(13) Uani 0.49(7) 1 d G U P A 4
H3B H 0.4908 0.4080 0.2458 0.061 Uiso 0.49(7) 1 calc R U P A 4
C4B C 0.683(4) 0.436(4) 0.2564(15) 0.060(14) Uani 0.49(7) 1 d G U P A 4
H4B H 0.6862 0.4687 0.2142 0.072 Uiso 0.49(7) 1 calc R U P A 4
C5B C 0.794(3) 0.424(4) 0.3006(17) 0.053(13) Uani 0.49(7) 1 d G U P A 4
H5B H 0.8726 0.4484 0.2879 0.064 Uiso 0.49(7) 1 calc R U P A 4
C6B C 0.789(3) 0.375(5) 0.3636(14) 0.038(10) Uani 0.49(7) 1 d G U P A 4
C7B C 0.904(5) 0.342(4) 0.405(2) 0.036(11) Uani 0.49(7) 1 d . U P A 4
C8B C 0.961(4) 0.427(5) 0.4539(19) 0.037(11) Uani 0.49(7) 1 d . U P A 4
I9B I 0.9722(15) 0.1587(17) 0.3944(7) 0.070(4) Uani 0.49(7) 1 d . . P A 4
I10B I 0.8863(11) 0.6041(10) 0.4674(4) 0.067(4) Uani 0.49(7) 1 d . . P A 4
I11B I 1.129(2) 0.3639(19) 0.5178(11) 0.072(3) Uani 0.49(7) 1 d . . P A 4
C21A C 0.688(5) 0.197(3) 0.7640(19) 0.079(15) Uani 0.66(6) 1 d G U P B 1
H21A H 0.7211 0.2781 0.7731 0.095 Uiso 0.66(6) 1 calc R U P B 1
C22A C 0.697(5) 0.107(4) 0.8139(16) 0.068(13) Uani 0.66(6) 1 d G U P B 1
H22A H 0.7350 0.1269 0.8563 0.082 Uiso 0.66(6) 1 calc R U P B 1
C23A C 0.648(5) -0.014(4) 0.8004(19) 0.076(14) Uani 0.66(6) 1 d G U P B 1
H23A H 0.6532 -0.0748 0.8338 0.091 Uiso 0.66(6) 1 calc R U P B 1
C24A C 0.590(5) -0.044(3) 0.737(2) 0.079(14) Uani 0.66(6) 1 d G U P B 1
H24A H 0.5575 -0.1252 0.7279 0.095 Uiso 0.66(6) 1 calc R U P B 1
C25A C 0.582(5) 0.046(3) 0.6870(15) 0.066(12) Uani 0.66(6) 1 d G U P B 1
H25A H 0.5436 0.0261 0.6446 0.079 Uiso 0.66(6) 1 calc R U P B 1
C26A C 0.631(5) 0.167(3) 0.7006(17) 0.083(15) Uani 0.66(6) 1 d G U P B 1
C27A C 0.630(5) 0.261(5) 0.644(3) 0.065(12) Uani 0.66(6) 1 d . U P B 1
C28A C 0.532(5) 0.332(4) 0.6253(19) 0.050(10) Uani 0.66(6) 1 d . U P B 1
I29A I 0.8003(13) 0.2451(17) 0.5985(8) 0.085(3) Uani 0.66(6) 1 d . . P B 1
I30A I 0.3639(13) 0.3423(17) 0.6719(6) 0.066(2) Uani 0.66(6) 1 d . . P B 1
I31A I 0.546(2) 0.4710(18) 0.5539(11) 0.102(5) Uani 0.66(6) 1 d . . P B 1
C21B C 0.661(6) 0.166(4) 0.756(3) 0.050(17) Uani 0.34(6) 1 d G U P B 2
H21B H 0.6945 0.2449 0.7684 0.061 Uiso 0.34(6) 1 calc R U P B 2
C22B C 0.689(5) 0.062(5) 0.797(2) 0.046(17) Uani 0.34(6) 1 d G U P B 2
H22B H 0.7421 0.0718 0.8374 0.055 Uiso 0.34(6) 1 calc R U P B 2
C23B C 0.639(5) -0.056(4) 0.779(3) 0.036(14) Uani 0.34(6) 1 d G U P B 2
H23B H 0.6580 -0.1258 0.8066 0.044 Uiso 0.34(6) 1 calc R U P B 2
C24B C 0.560(6) -0.071(4) 0.719(3) 0.060(18) Uani 0.34(6) 1 d G U P B 2
H24B H 0.5263 -0.1502 0.7068 0.072 Uiso 0.34(6) 1 calc R U P B 2
C25B C 0.531(5) 0.033(5) 0.678(2) 0.040(15) Uani 0.34(6) 1 d G U P B 2
H25B H 0.4787 0.0230 0.6379 0.048 Uiso 0.34(6) 1 calc R U P B 2
C26B C 0.582(6) 0.151(4) 0.696(2) 0.051(18) Uani 0.34(6) 1 d G U P B 2
C27B C 0.545(9) 0.276(9) 0.652(5) 0.056(18) Uani 0.34(6) 1 d . U P B 2
C28B C 0.612(7) 0.308(6) 0.613(3) 0.036(15) Uani 0.34(6) 1 d . U P B 2
I29B I 0.372(3) 0.313(5) 0.6714(17) 0.081(8) Uani 0.34(6) 1 d . . P B 2
I30B I 0.791(3) 0.259(4) 0.602(2) 0.118(13) Uani 0.34(6) 1 d . . P B 2
I31B I 0.532(2) 0.4634(17) 0.5446(13) 0.058(5) Uani 0.34(6) 1 d . . P B 2


_geom_special_details            
;
 All esds (except the esd in the dihedral angle between two l.s. planes)
 are estimated using the full covariance matrix.  The cell esds are taken
 into account individually in the estimation of esds in distances, angles
 and torsion angles; correlations between esds in cell parameters are only
 used when they are defined by crystal symmetry.  An approximate (isotropic)
 treatment of cell esds is used for estimating esds involving l.s. planes.
;

loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
C1A C2A 1.3900 . ?
C1A C6A 1.3900 . ?
C1A H1A 0.9300 . ?
C2A C3A 1.3900 . ?
C2A H2A 0.9300 . ?
C3A C4A 1.3900 . ?
C3A H3A 0.9300 . ?
C4A C5A 1.3900 . ?
C4A H4A 0.9300 . ?
C5A C6A 1.3900 . ?
C5A H5A 0.9300 . ?
C6A C7A 1.55(8) . ?
C7A C8A 1.28(10) . ?
C7A I9A 2.15(7) . ?
C8A I10A 2.09(6) . ?
C8A I11A 2.12(6) . ?
C1B C2B 1.3900 . ?
C1B C6B 1.3900 . ?
C1B H1B 0.9300 . ?
C2B C3B 1.3900 . ?
C2B H2B 0.9300 . ?
C3B C4B 1.3900 . ?
C3B H3B 0.9300 . ?
C4B C5B 1.3900 . ?
C4B H4B 0.9300 . ?
C5B C6B 1.3900 . ?
C5B H5B 0.9300 . ?
C6B C7B 1.42(5) . ?
C7B C8B 1.42(6) . ?
C7B I9B 2.08(4) . ?
C8B I10B 2.06(5) . ?
C8B I11B 2.15(4) . ?
C21A C22A 1.3900 . ?
C21A C26A 1.3900 . ?
C21A H21A 0.9300 . ?
C22A C23A 1.3900 . ?
C22A H22A 0.9300 . ?
C23A C24A 1.3900 . ?
C23A H23A 0.9300 . ?
C24A C25A 1.3900 . ?
C24A H24A 0.9300 . ?
C25A C26A 1.3900 . ?
C25A H25A 0.9300 . ?
C26A C27A 1.51(6) . ?
C27A C28A 1.29(8) . ?
C27A I29A 2.13(6) . ?
C28A I31A 2.09(5) . ?
C28A I30A 2.12(5) . ?
C21B C22B 1.3900 . ?
C21B C26B 1.3900 . ?
C21B H21B 0.9300 . ?
C22B C23B 1.3900 . ?
C22B H22B 0.9300 . ?
C23B C24B 1.3900 . ?
C23B H23B 0.9300 . ?
C24B C25B 1.3900 . ?
C24B H24B 0.9300 . ?
C25B C26B 1.3900 . ?
C25B H25B 0.9300 . ?
C26B C27B 1.61(11) . ?
C27B C28B 1.17(14) . ?
C27B I29B 1.95(10) . ?
C28B I30B 1.99(8) . ?
C28B I31B 2.25(7) . ?

loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
C2A C1A C6A 120.0 . . ?
C2A C1A H1A 120.0 . . ?
C6A C1A H1A 120.0 . . ?
C3A C2A C1A 120.0 . . ?
C3A C2A H2A 120.0 . . ?
C1A C2A H2A 120.0 . . ?
C2A C3A C4A 120.0 . . ?
C2A C3A H3A 120.0 . . ?
C4A C3A H3A 120.0 . . ?
C5A C4A C3A 120.0 . . ?
C5A C4A H4A 120.0 . . ?
C3A C4A H4A 120.0 . . ?
C4A C5A C6A 120.0 . . ?
C4A C5A H5A 120.0 . . ?
C6A C5A H5A 120.0 . . ?
C5A C6A C1A 120.0 . . ?
C5A C6A C7A 125(4) . . ?
C1A C6A C7A 114(4) . . ?
C8A C7A C6A 137(6) . . ?
C8A C7A I9A 120(5) . . ?
C6A C7A I9A 101(4) . . ?
C7A C8A I10A 118(4) . . ?
C7A C8A I11A 121(5) . . ?
I10A C8A I11A 119(3) . . ?
C2B C1B C6B 120.0 . . ?
C2B C1B H1B 120.0 . . ?
C6B C1B H1B 120.0 . . ?
C1B C2B C3B 120.0 . . ?
C1B C2B H2B 120.0 . . ?
C3B C2B H2B 120.0 . . ?
C4B C3B C2B 120.0 . . ?
C4B C3B H3B 120.0 . . ?
C2B C3B H3B 120.0 . . ?
C3B C4B C5B 120.0 . . ?
C3B C4B H4B 120.0 . . ?
C5B C4B H4B 120.0 . . ?
C4B C5B C6B 120.0 . . ?
C4B C5B H5B 120.0 . . ?
C6B C5B H5B 120.0 . . ?
C5B C6B C1B 120.0 . . ?
C5B C6B C7B 121(3) . . ?
C1B C6B C7B 119(3) . . ?
C8B C7B C6B 121(3) . . ?
C8B C7B I9B 123(3) . . ?
C6B C7B I9B 117(3) . . ?
C7B C8B I10B 122(3) . . ?
C7B C8B I11B 118(3) . . ?
I10B C8B I11B 120(2) . . ?
C22A C21A C26A 120.0 . . ?
C22A C21A H21A 120.0 . . ?
C26A C21A H21A 120.0 . . ?
C23A C22A C21A 120.0 . . ?
C23A C22A H22A 120.0 . . ?
C21A C22A H22A 120.0 . . ?
C24A C23A C22A 120.0 . . ?
C24A C23A H23A 120.0 . . ?
C22A C23A H23A 120.0 . . ?
C25A C24A C23A 120.0 . . ?
C25A C24A H24A 120.0 . . ?
C23A C24A H24A 120.0 . . ?
C24A C25A C26A 120.0 . . ?
C24A C25A H25A 120.0 . . ?
C26A C25A H25A 120.0 . . ?
C25A C26A C21A 120.0 . . ?
C25A C26A C27A 119(3) . . ?
C21A C26A C27A 121(3) . . ?
C28A C27A C26A 123(5) . . ?
C28A C27A I29A 126(4) . . ?
C26A C27A I29A 111(4) . . ?
C27A C28A I31A 120(4) . . ?
C27A C28A I30A 125(4) . . ?
I31A C28A I30A 114(2) . . ?
C22B C21B C26B 120.0 . . ?
C22B C21B H21B 120.0 . . ?
C26B C21B H21B 120.0 . . ?
C23B C22B C21B 120.0 . . ?
C23B C22B H22B 120.0 . . ?
C21B C22B H22B 120.0 . . ?
C24B C23B C22B 120.0 . . ?
C24B C23B H23B 120.0 . . ?
C22B C23B H23B 120.0 . . ?
C23B C24B C25B 120.0 . . ?
C23B C24B H24B 120.0 . . ?
C25B C24B H24B 120.0 . . ?
C24B C25B C26B 120.0 . . ?
C24B C25B H25B 120.0 . . ?
C26B C25B H25B 120.0 . . ?
C25B C26B C21B 120.0 . . ?
C25B C26B C27B 122(5) . . ?
C21B C26B C27B 118(5) . . ?
C28B C27B C26B 120(8) . . ?
C28B C27B I29B 137(8) . . ?
C26B C27B I29B 102(6) . . ?
C27B C28B I30B 131(7) . . ?
C27B C28B I31B 115(6) . . ?
I30B C28B I31B 114(4) . . ?

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
_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
_geom_torsion_publ_flag
C6A C1A C2A C3A 0.0 . . . . ?
C1A C2A C3A C4A 0.0 . . . . ?
C2A C3A C4A C5A 0.0 . . . . ?
C3A C4A C5A C6A 0.0 . . . . ?
C4A C5A C6A C1A 0.0 . . . . ?
C4A C5A C6A C7A 166(6) . . . . ?
C2A C1A C6A C5A 0.0 . . . . ?
C2A C1A C6A C7A -167(5) . . . . ?
C5A C6A C7A C8A -94(8) . . . . ?
C1A C6A C7A C8A 73(8) . . . . ?
C5A C6A C7A I9A 99(4) . . . . ?
C1A C6A C7A I9A -95(4) . . . . ?
C6A C7A C8A I10A 16(10) . . . . ?
I9A C7A C8A I10A -178(3) . . . . ?
C6A C7A C8A I11A -178(5) . . . . ?
I9A C7A C8A I11A -12(7) . . . . ?
C6B C1B C2B C3B 0.0 . . . . ?
C1B C2B C3B C4B 0.0 . . . . ?
C2B C3B C4B C5B 0.0 . . . . ?
C3B C4B C5B C6B 0.0 . . . . ?
C4B C5B C6B C1B 0.0 . . . . ?
C4B C5B C6B C7B 169(4) . . . . ?
C2B C1B C6B C5B 0.0 . . . . ?
C2B C1B C6B C7B -169(4) . . . . ?
C5B C6B C7B C8B 97(5) . . . . ?
C1B C6B C7B C8B -94(4) . . . . ?
C5B C6B C7B I9B -87(4) . . . . ?
C1B C6B C7B I9B 82(4) . . . . ?
C6B C7B C8B I10B -1(6) . . . . ?
I9B C7B C8B I10B -176(2) . . . . ?
C6B C7B C8B I11B 177(3) . . . . ?
I9B C7B C8B I11B 1(5) . . . . ?
C26A C21A C22A C23A 0.0 . . . . ?
C21A C22A C23A C24A 0.0 . . . . ?
C22A C23A C24A C25A 0.0 . . . . ?
C23A C24A C25A C26A 0.0 . . . . ?
C24A C25A C26A C21A 0.0 . . . . ?
C24A C25A C26A C27A 175(5) . . . . ?
C22A C21A C26A C25A 0.0 . . . . ?
C22A C21A C26A C27A -175(5) . . . . ?
C25A C26A C27A C28A 86(6) . . . . ?
C21A C26A C27A C28A -98(6) . . . . ?
C25A C26A C27A I29A -89(4) . . . . ?
C21A C26A C27A I29A 87(4) . . . . ?
C26A C27A C28A I31A 174(4) . . . . ?
I29A C27A C28A I31A -12(6) . . . . ?
C26A C27A C28A I30A 5(7) . . . . ?
I29A C27A C28A I30A 179(2) . . . . ?
C26B C21B C22B C23B 0.0 . . . . ?
C21B C22B C23B C24B 0.0 . . . . ?
C22B C23B C24B C25B 0.0 . . . . ?
C23B C24B C25B C26B 0.0 . . . . ?
C24B C25B C26B C21B 0.0 . . . . ?
C24B C25B C26B C27B -176(6) . . . . ?
C22B C21B C26B C25B 0.0 . . . . ?
C22B C21B C26B C27B 177(6) . . . . ?
C25B C26B C27B C28B -94(9) . . . . ?
C21B C26B C27B C28B 90(9) . . . . ?
C25B C26B C27B I29B 75(6) . . . . ?
C21B C26B C27B I29B -101(5) . . . . ?
C26B C27B C28B I30B -17(12) . . . . ?
I29B C27B C28B I30B 179(6) . . . . ?
C26B C27B C28B I31B 171(5) . . . . ?
I29B C27B C28B I31B 6(12) . . . . ?

_refine_diff_density_max         1.355
_refine_diff_density_min         -1.407
_refine_diff_density_rms         0.305

