# Electronic Supplementary Material (ESI) for Chemical Communications.
# This journal is © The Royal Society of Chemistry 2018

####################################################################### 
# 
# 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_shelx
_database_code_depnum_ccdc_archive 'CCDC 1579360'
_audit_update_record             
;
2017-10-11 deposited with the CCDC.
2018-01-22 downloaded from the CCDC.
;

_audit_creation_date             2016-03-03T17:36:50-00:00
_audit_creation_method           'WinGX routine CIF_UPDATE'
_audit_conform_dict_name         cif_core.dic
_audit_conform_dict_version      2.4.3
_audit_conform_dict_location     ftp://ftp.iucr.org/pub/cif_core.dic

#----------------------------------------------------------------------------#
#                   CHEMICAL INFORMATION                                     #
#----------------------------------------------------------------------------#

_chemical_name_systematic        JMG274V3
_chemical_formula_moiety         'C25 H25 In N2'
_chemical_formula_sum            'C25 H25 In N2'
_chemical_formula_weight         468.29

#----------------------------------------------------------------------------#
#                   UNIT CELL INFORMATION                                    #
#----------------------------------------------------------------------------#

_space_group_crystal_system      monoclinic
_space_group_name_H-M_alt        'P 21/c'
_space_group_name_Hall           '-P 2ybc'
_space_group_IT_number           14
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y-1/2, z-1/2'

_cell_length_a                   12.3494(7)
_cell_length_b                   12.6121(7)
_cell_length_c                   13.8333(8)
_cell_angle_alpha                90
_cell_angle_beta                 98.628(3)
_cell_angle_gamma                90
_cell_volume                     2130.2(2)
_cell_formula_units_Z            4
_cell_measurement_temperature    100(2)
_cell_measurement_reflns_used    9847
_cell_measurement_theta_min      2.32
_cell_measurement_theta_max      30.93
_cell_measurement_wavelength     0.71073

#----------------------------------------------------------------------------#
#                   CRYSTAL INFORMATION                                      #
#----------------------------------------------------------------------------#

_exptl_crystal_description       Plate
_exptl_crystal_colour            colourless
_exptl_crystal_size_max          0.22
_exptl_crystal_size_mid          0.15
_exptl_crystal_size_min          0.07
_exptl_crystal_density_diffrn    1.46
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             952

#----------------------------------------------------------------------------#
#                   ABSORPTION CORRECTION                                    #
#----------------------------------------------------------------------------#

_exptl_absorpt_coefficient_mu    1.121
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
SADABS-2014/5 - Bruker AXS area detector scaling and absorption correction
;
_exptl_absorpt_correction_T_min  0.814
_exptl_absorpt_correction_T_max  0.888
_shelx_estimated_absorpt_T_min   0.79
_shelx_estimated_absorpt_T_max   0.926

#----------------------------------------------------------------------------#
#                   DATA COLLECTION                                          #
#----------------------------------------------------------------------------#

_diffrn_source                   'sealed x-ray tube'
_diffrn_ambient_temperature      100(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_probe          x-ray
_diffrn_detector                 'APEX-II CCD'
_diffrn_orient_matrix_ub_11      -0.017498
_diffrn_orient_matrix_ub_12      0.05407
_diffrn_orient_matrix_ub_13      0.048224
_diffrn_orient_matrix_ub_21      -0.079763
_diffrn_orient_matrix_ub_22      -0.007312
_diffrn_orient_matrix_ub_23      -0.025684
_diffrn_orient_matrix_ub_31      -0.006308
_diffrn_orient_matrix_ub_32      -0.05753
_diffrn_orient_matrix_ub_33      0.048589
_diffrn_measurement_device       'κ-geometry diffractometer'
_diffrn_measurement_device_type  'Bruker APEX-II'
_diffrn_measurement_method       'φ or ω oscillation scans'
_diffrn_standards_number         0
_diffrn_standards_interval_time  .
_diffrn_standards_interval_count .
_diffrn_standards_decay_%        ?
_diffrn_reflns_av_R_equivalents  0.0531
_diffrn_reflns_av_unetI/netI     0.0377
_diffrn_reflns_number            100422
_diffrn_reflns_limit_h_min       -18
_diffrn_reflns_limit_h_max       19
_diffrn_reflns_limit_k_min       -19
_diffrn_reflns_limit_k_max       18
_diffrn_reflns_limit_l_min       -20
_diffrn_reflns_limit_l_max       21
_diffrn_reflns_theta_min         1.668
_diffrn_reflns_theta_max         33.221
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_full 1
_diffrn_measured_fraction_theta_max 0.995
_diffrn_reflns_Laue_measured_fraction_full 1
_diffrn_reflns_Laue_measured_fraction_max 0.995
_diffrn_reflns_point_group_measured_fraction_full 1
_diffrn_reflns_point_group_measured_fraction_max 0.995
_reflns_Friedel_coverage         0
_reflns_number_total             8141
_reflns_number_gt                6553
_reflns_threshold_expression     'I > 2σ(I)'
_diffrn_reflns_reduction_process 
;
        Scaled and merged with Sortav
        R.H. Blessing, (1987) Cryst. Rev. 1, 3-58
        R.H. Blessing, (1989) J. Appl. Cryst. 22, 396-397
;

#----------------------------------------------------------------------------#
#                   COMPUTER PROGRAMS USED                                   #
#----------------------------------------------------------------------------#

_computing_data_collection       'Bruker APEX2 software'
_computing_cell_refinement       'SAINT V8.37A integration software'
_computing_data_reduction        'SORTAV (Blessing, 1995)'
_computing_structure_solution    'SHELXT-2014 (Sheldrick, 2014)'
_computing_structure_refinement  'SHELXL-2014/7 (Sheldrick, 2014)'
_computing_molecular_graphics    'ORTEP-3 for Windows (Farrugia, 2012)'
_computing_publication_material  'WinGX publication routines (Farrugia, 2012)'

#----------------------------------------------------------------------------#
#                   STRUCTURE SOLUTION                                       #
#----------------------------------------------------------------------------#

_atom_sites_solution_primary     dual
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom

#----------------------------------------------------------------------------#
#                   REFINEMENT INFORMATION                                   #
#----------------------------------------------------------------------------#

_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0215P)²+0.8146P] where P=(Fo²+2Fc²)/3'
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_number_reflns         8141
_refine_ls_number_parameters     255
_refine_ls_number_restraints     0
_refine_ls_number_constraints    0
_refine_ls_R_factor_all          0.043
_refine_ls_R_factor_gt           0.0294
_refine_ls_wR_factor_ref         0.059
_refine_ls_wR_factor_gt          0.0552
_refine_ls_goodness_of_fit_ref   1.052
_refine_ls_restrained_S_all      1.052
_refine_ls_shift/su_max          0.002
_refine_ls_shift/su_mean         0
_refine_diff_density_max         0.543
_refine_diff_density_min         -0.41
_refine_diff_density_rms         0.094

#----------------------------------------------------------------------------#
#                   CONSTRAINTS AND RESTRAINTS                               #
#----------------------------------------------------------------------------#


#----------------------------------------------------------------------------#
#                   ATOMIC TYPES, COORDINATES AND THERMAL PARAMETERS         #
#----------------------------------------------------------------------------#

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 0 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
In In -0.7276 1.31 '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'

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
In1 In 0.27045(2) 0.17224(2) 0.68269(2) 0.01448(3) Uani 1 1 d . . . . .
N1 N 0.26514(11) 0.32201(10) 0.59087(9) 0.0170(2) Uani 1 1 d . . . . .
C2 C 0.17488(13) 0.38251(13) 0.57255(12) 0.0224(3) Uani 1 1 d . . . . .
H2 H 0.1157 0.3672 0.607 0.027 Uiso 1 1 calc R U . . .
C3 C 0.16287(14) 0.46497(13) 0.50728(13) 0.0250(4) Uani 1 1 d . . . . .
H3 H 0.0972 0.5053 0.4982 0.03 Uiso 1 1 calc R U . . .
C4 C 0.24779(15) 0.48998(12) 0.45369(11) 0.0229(3) Uani 1 1 d . . . . .
C5 C 0.34275(15) 0.42729(13) 0.47411(12) 0.0254(4) Uani 1 1 d . . . . .
H5 H 0.4039 0.4409 0.4416 0.03 Uiso 1 1 calc R U . . .
C6 C 0.34691(14) 0.34674(12) 0.54080(12) 0.0215(3) Uani 1 1 d . . . . .
H6 H 0.412 0.3055 0.5525 0.026 Uiso 1 1 calc R U . . .
N7 N 0.23732(14) 0.56995(12) 0.38732(11) 0.0319(4) Uani 1 1 d . . . . .
C8 C 0.13354(19) 0.62664(15) 0.36438(14) 0.0402(5) Uani 1 1 d . . . . .
H8A H 0.137 0.6748 0.3093 0.06 Uiso 1 1 calc R U . . .
H8B H 0.12 0.6676 0.4216 0.06 Uiso 1 1 calc R U . . .
H8C H 0.074 0.5756 0.3469 0.06 Uiso 1 1 calc R U . . .
C9 C 0.3272(2) 0.60548(17) 0.34052(17) 0.0528(7) Uani 1 1 d . . . . .
H9A H 0.3369 0.5568 0.2873 0.079 Uiso 1 1 calc R U . . .
H9B H 0.3943 0.607 0.3884 0.079 Uiso 1 1 calc R U . . .
H9C H 0.3117 0.6769 0.314 0.079 Uiso 1 1 calc R U . . .
C11 C 0.13370(13) 0.19708(12) 0.76182(11) 0.0170(3) Uani 1 1 d . . . . .
C12 C 0.13526(14) 0.27912(13) 0.82992(12) 0.0224(3) Uani 1 1 d . . . . .
H12 H 0.1963 0.3258 0.8397 0.027 Uiso 1 1 calc R U . . .
C13 C 0.05022(14) 0.29457(15) 0.88381(13) 0.0265(4) Uani 1 1 d . . . . .
H13 H 0.0536 0.3513 0.9294 0.032 Uiso 1 1 calc R U . . .
C14 C -0.03930(14) 0.22751(15) 0.87122(12) 0.0257(4) Uani 1 1 d . . . . .
H14 H -0.0977 0.2382 0.9077 0.031 Uiso 1 1 calc R U . . .
C15 C -0.04322(14) 0.14485(14) 0.80525(12) 0.0239(3) Uani 1 1 d . . . . .
H15 H -0.1041 0.0979 0.7968 0.029 Uiso 1 1 calc R U . . .
C16 C 0.04173(13) 0.13029(13) 0.75129(11) 0.0186(3) Uani 1 1 d . . . . .
H16 H 0.0375 0.0734 0.7059 0.022 Uiso 1 1 calc R U . . .
C21 C 0.26035(13) 0.05356(12) 0.56760(11) 0.0170(3) Uani 1 1 d . . . . .
C22 C 0.34333(14) 0.05101(12) 0.50929(11) 0.0208(3) Uani 1 1 d . . . . .
H22 H 0.4035 0.0982 0.5235 0.025 Uiso 1 1 calc R U . . .
C23 C 0.34037(15) -0.01875(13) 0.43092(12) 0.0247(3) Uani 1 1 d . . . . .
H23 H 0.3984 -0.019 0.3929 0.03 Uiso 1 1 calc R U . . .
C24 C 0.25315(15) -0.08773(13) 0.40826(12) 0.0251(4) Uani 1 1 d . . . . .
H24 H 0.2505 -0.1349 0.3544 0.03 Uiso 1 1 calc R U . . .
C25 C 0.16992(15) -0.08730(13) 0.46475(12) 0.0250(4) Uani 1 1 d . . . . .
H25 H 0.1096 -0.1343 0.4498 0.03 Uiso 1 1 calc R U . . .
C26 C 0.17422(14) -0.01793(13) 0.54379(12) 0.0218(3) Uani 1 1 d . . . . .
H26 H 0.1169 -0.0194 0.5825 0.026 Uiso 1 1 calc R U . . .
C31 C 0.43548(12) 0.18625(12) 0.76220(10) 0.0154(3) Uani 1 1 d . . . . .
C32 C 0.47113(14) 0.27567(13) 0.81753(12) 0.0218(3) Uani 1 1 d . . . . .
H32 H 0.4238 0.3352 0.8163 0.026 Uiso 1 1 calc R U . . .
C33 C 0.57391(15) 0.27994(15) 0.87436(12) 0.0276(4) Uani 1 1 d . . . . .
H33 H 0.596 0.3418 0.9114 0.033 Uiso 1 1 calc R U . . .
C34 C 0.64405(14) 0.19410(15) 0.87702(13) 0.0278(4) Uani 1 1 d . . . . .
H34 H 0.7139 0.1963 0.9165 0.033 Uiso 1 1 calc R U . . .
C35 C 0.61178(14) 0.10484(14) 0.82166(12) 0.0241(3) Uani 1 1 d . . . . .
H35 H 0.66 0.0461 0.8223 0.029 Uiso 1 1 calc R U . . .
C36 C 0.50902(13) 0.10148(12) 0.76542(11) 0.0183(3) Uani 1 1 d . . . . .
H36 H 0.4879 0.0398 0.7279 0.022 Uiso 1 1 calc R U . . .



#----------------------------------------------------------------------------#
#                   MOLECULAR GEOMETRY                                       #
#----------------------------------------------------------------------------#

_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
In1 C11 2.1686(15) . ?
In1 C31 2.1730(15) . ?
In1 C21 2.1752(15) . ?
In1 N1 2.2718(12) . ?
N1 C2 1.343(2) . ?
N1 C6 1.344(2) . ?
C2 C3 1.371(2) . ?
C2 H2 0.95 . ?
C3 C4 1.408(2) . ?
C3 H3 0.95 . ?
C4 N7 1.357(2) . ?
C4 C5 1.407(2) . ?
C5 C6 1.368(2) . ?
C5 H5 0.95 . ?
C6 H6 0.95 . ?
N7 C9 1.438(3) . ?
N7 C8 1.460(3) . ?
C8 H8A 0.98 . ?
C8 H8B 0.98 . ?
C8 H8C 0.98 . ?
C9 H9A 0.98 . ?
C9 H9B 0.98 . ?
C9 H9C 0.98 . ?
C11 C12 1.398(2) . ?
C11 C16 1.404(2) . ?
C12 C13 1.390(2) . ?
C12 H12 0.95 . ?
C13 C14 1.382(3) . ?
C13 H13 0.95 . ?
C14 C15 1.382(3) . ?
C14 H14 0.95 . ?
C15 C16 1.388(2) . ?
C15 H15 0.95 . ?
C16 H16 0.95 . ?
C21 C26 1.396(2) . ?
C21 C22 1.396(2) . ?
C22 C23 1.392(2) . ?
C22 H22 0.95 . ?
C23 C24 1.384(2) . ?
C23 H23 0.95 . ?
C24 C25 1.381(3) . ?
C24 H24 0.95 . ?
C25 C26 1.395(2) . ?
C25 H25 0.95 . ?
C26 H26 0.95 . ?
C31 C32 1.397(2) . ?
C31 C36 1.399(2) . ?
C32 C33 1.390(2) . ?
C32 H32 0.95 . ?
C33 C34 1.384(3) . ?
C33 H33 0.95 . ?
C34 C35 1.386(3) . ?
C34 H34 0.95 . ?
C35 C36 1.386(2) . ?
C35 H35 0.95 . ?
C36 H36 0.95 . ?

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
C11 In1 C31 118.36(6) . . ?
C11 In1 C21 120.35(6) . . ?
C31 In1 C21 111.89(6) . . ?
C11 In1 N1 101.70(5) . . ?
C31 In1 N1 99.30(5) . . ?
C21 In1 N1 99.74(5) . . ?
C2 N1 C6 115.93(14) . . ?
C2 N1 In1 122.10(10) . . ?
C6 N1 In1 121.35(10) . . ?
N1 C2 C3 124.06(16) . . ?
N1 C2 H2 118 . . ?
C3 C2 H2 118 . . ?
C2 C3 C4 120.09(16) . . ?
C2 C3 H3 120 . . ?
C4 C3 H3 120 . . ?
N7 C4 C5 123.05(16) . . ?
N7 C4 C3 121.33(16) . . ?
C5 C4 C3 115.63(14) . . ?
C6 C5 C4 119.90(16) . . ?
C6 C5 H5 120.1 . . ?
C4 C5 H5 120.1 . . ?
N1 C6 C5 124.38(16) . . ?
N1 C6 H6 117.8 . . ?
C5 C6 H6 117.8 . . ?
C4 N7 C9 122.32(17) . . ?
C4 N7 C8 120.16(16) . . ?
C9 N7 C8 117.47(16) . . ?
N7 C8 H8A 109.5 . . ?
N7 C8 H8B 109.5 . . ?
H8A C8 H8B 109.5 . . ?
N7 C8 H8C 109.5 . . ?
H8A C8 H8C 109.5 . . ?
H8B C8 H8C 109.5 . . ?
N7 C9 H9A 109.5 . . ?
N7 C9 H9B 109.5 . . ?
H9A C9 H9B 109.5 . . ?
N7 C9 H9C 109.5 . . ?
H9A C9 H9C 109.5 . . ?
H9B C9 H9C 109.5 . . ?
C12 C11 C16 116.31(14) . . ?
C12 C11 In1 120.94(11) . . ?
C16 C11 In1 122.69(11) . . ?
C13 C12 C11 122.03(15) . . ?
C13 C12 H12 119 . . ?
C11 C12 H12 119 . . ?
C14 C13 C12 120.07(16) . . ?
C14 C13 H13 120 . . ?
C12 C13 H13 120 . . ?
C15 C14 C13 119.55(15) . . ?
C15 C14 H14 120.2 . . ?
C13 C14 H14 120.2 . . ?
C14 C15 C16 120.04(15) . . ?
C14 C15 H15 120 . . ?
C16 C15 H15 120 . . ?
C15 C16 C11 122.00(15) . . ?
C15 C16 H16 119 . . ?
C11 C16 H16 119 . . ?
C26 C21 C22 116.63(14) . . ?
C26 C21 In1 125.12(11) . . ?
C22 C21 In1 118.17(11) . . ?
C23 C22 C21 121.90(15) . . ?
C23 C22 H22 119.1 . . ?
C21 C22 H22 119.1 . . ?
C24 C23 C22 120.16(16) . . ?
C24 C23 H23 119.9 . . ?
C22 C23 H23 119.9 . . ?
C25 C24 C23 119.30(15) . . ?
C25 C24 H24 120.4 . . ?
C23 C24 H24 120.4 . . ?
C24 C25 C26 120.12(16) . . ?
C24 C25 H25 119.9 . . ?
C26 C25 H25 119.9 . . ?
C25 C26 C21 121.88(15) . . ?
C25 C26 H26 119.1 . . ?
C21 C26 H26 119.1 . . ?
C32 C31 C36 116.74(14) . . ?
C32 C31 In1 122.52(11) . . ?
C36 C31 In1 120.60(11) . . ?
C33 C32 C31 121.81(16) . . ?
C33 C32 H32 119.1 . . ?
C31 C32 H32 119.1 . . ?
C34 C33 C32 119.97(16) . . ?
C34 C33 H33 120 . . ?
C32 C33 H33 120 . . ?
C33 C34 C35 119.60(16) . . ?
C33 C34 H34 120.2 . . ?
C35 C34 H34 120.2 . . ?
C34 C35 C36 119.88(16) . . ?
C34 C35 H35 120.1 . . ?
C36 C35 H35 120.1 . . ?
C35 C36 C31 121.99(15) . . ?
C35 C36 H36 119 . . ?
C31 C36 H36 119 . . ?

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
C6 N1 C2 C3 0.2(2) . . . . ?
In1 N1 C2 C3 -170.82(13) . . . . ?
N1 C2 C3 C4 0.7(3) . . . . ?
C2 C3 C4 N7 178.80(15) . . . . ?
C2 C3 C4 C5 -1.5(2) . . . . ?
N7 C4 C5 C6 -178.89(16) . . . . ?
C3 C4 C5 C6 1.4(2) . . . . ?
C2 N1 C6 C5 -0.3(2) . . . . ?
In1 N1 C6 C5 170.80(13) . . . . ?
C4 C5 C6 N1 -0.5(3) . . . . ?
C5 C4 N7 C9 -7.5(3) . . . . ?
C3 C4 N7 C9 172.22(18) . . . . ?
C5 C4 N7 C8 175.38(16) . . . . ?
C3 C4 N7 C8 -4.9(2) . . . . ?
C16 C11 C12 C13 -0.5(2) . . . . ?
In1 C11 C12 C13 -177.90(13) . . . . ?
C11 C12 C13 C14 0.3(3) . . . . ?
C12 C13 C14 C15 0.4(3) . . . . ?
C13 C14 C15 C16 -0.8(3) . . . . ?
C14 C15 C16 C11 0.5(2) . . . . ?
C12 C11 C16 C15 0.1(2) . . . . ?
In1 C11 C16 C15 177.47(12) . . . . ?
C26 C21 C22 C23 0.4(2) . . . . ?
In1 C21 C22 C23 -176.68(12) . . . . ?
C21 C22 C23 C24 0.5(3) . . . . ?
C22 C23 C24 C25 -0.7(2) . . . . ?
C23 C24 C25 C26 -0.1(3) . . . . ?
C24 C25 C26 C21 1.0(3) . . . . ?
C22 C21 C26 C25 -1.1(2) . . . . ?
In1 C21 C26 C25 175.71(12) . . . . ?
C36 C31 C32 C33 -1.0(2) . . . . ?
In1 C31 C32 C33 174.65(12) . . . . ?
C31 C32 C33 C34 0.1(3) . . . . ?
C32 C33 C34 C35 1.0(3) . . . . ?
C33 C34 C35 C36 -1.1(2) . . . . ?
C34 C35 C36 C31 0.1(2) . . . . ?
C32 C31 C36 C35 0.9(2) . . . . ?
In1 C31 C36 C35 -174.85(11) . . . . ?



# END of CIF
