# Electronic Supplementary Material (ESI) for Energy & Environmental Science.
# This journal is © The Royal Society of Chemistry 2016

####################################################################### 
# 
# 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_twin4a
_database_code_depnum_ccdc_archive 'CCDC 1423406'
_audit_update_record             
;
2015-09-10 deposited with the CCDC.
2015-12-15 downloaded from the CCDC.
;

_audit_creation_date             2015-03-18T13:03:33-00:00
_audit_creation_method           'WinGX routine CIF_UPDATE'
_audit_conform_dict_name         cif_core.dic
_audit_conform_dict_version      2.4
_audit_conform_dict_location     ftp://ftp.iucr.org/pub/cif_core.dic

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

_chemical_name_systematic        'trichlorotris(dimethyl sulfoxide)indium(III)'
_chemical_name_common            In(DMSO)3Cl3
_chemical_formula_moiety         'C6 H18 Cl3 In O3 S3'
_chemical_formula_sum            'C6 H18 Cl3 In O3 S3'
_chemical_formula_weight         455.55

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

_symmetry_cell_setting           triclinic
_symmetry_space_group_name_H-M   'P -1'
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_Int_Tables_number      2
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, -z'



_cell_length_a                   7.7728(4)
_cell_length_b                   8.7954(6)
_cell_length_c                   13.4794(7)
_cell_angle_alpha                81.826(4)
_cell_angle_beta                 79.433(3)
_cell_angle_gamma                64.156(2)
_cell_volume                     813.27(8)
_cell_formula_units_Z            2
_cell_measurement_temperature    90(2)
_cell_measurement_reflns_used    335
_cell_measurement_theta_min      3
_cell_measurement_theta_max      20

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

_exptl_crystal_description       prism
_exptl_crystal_colour            colorless
_exptl_crystal_size_max          0.2
_exptl_crystal_size_mid          0.15
_exptl_crystal_size_min          0.1
_exptl_crystal_density_diffrn    1.86
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             452
_exptl_special_details           
;
 10 seconds, 0.5 degrees, 40 mm
;

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

_exptl_absorpt_coefficient_mu    2.321
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   '(SADABS; Bruker, 2007)'
_exptl_absorpt_correction_T_min  0.6539
_exptl_absorpt_correction_T_max  0.8011

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

_diffrn_ambient_temperature      90(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_source                   'fine-focus sealed tube'
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device_type  'Bruker APEXII CCD area-detector'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_reflns_av_R_equivalents  0.0348
_diffrn_reflns_av_unetI/netI     0.0442
_diffrn_reflns_number            4912
_diffrn_reflns_limit_h_min       -11
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_k_min       -12
_diffrn_reflns_limit_k_max       12
_diffrn_reflns_limit_l_min       -19
_diffrn_reflns_limit_l_max       0
_diffrn_reflns_theta_min         2.58
_diffrn_reflns_theta_max         30.73
_diffrn_reflns_theta_full        25
_diffrn_measured_fraction_theta_full 0.995
_diffrn_measured_fraction_theta_max 0.969
_reflns_number_total             4912
_reflns_number_gt                4266
_reflns_threshold_expression     >2σ(I)

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

_computing_data_collection       'APEX2 (Bruker, 2007)'
_computing_cell_refinement       'SAINT (Bruker, 2007)'
_computing_data_reduction        'SAINT (Bruker, 2007)'
_computing_structure_solution    'SHELXS97 (Sheldrick, 1997)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 2008)'
_computing_molecular_graphics    'ORTEP-3 for Windows (Farrugia, 1997)'
_computing_publication_material  'SHELXL-97 (Sheldrick, 1997)'

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

_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom

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

_refine_special_details          Twin
_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'calc w=1/[σ²(Fo²)+(0.0163P)²+3.6041P] where P=(Fo²+2Fc²)/3'
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_number_reflns         4912
_refine_ls_number_parameters     151
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0461
_refine_ls_R_factor_gt           0.0348
_refine_ls_wR_factor_ref         0.0715
_refine_ls_wR_factor_gt          0.0684
_refine_ls_goodness_of_fit_ref   1.07
_refine_ls_restrained_S_all      1.07
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0
_refine_diff_density_max         0.826
_refine_diff_density_min         -1.244
_refine_diff_density_rms         0.158

#----------------------------------------------------------------------------#
#                   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'
O O 0.0106 0.006 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
S S 0.1246 0.1234 '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'
In In -0.7276 1.31 '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_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
C1 C 0.1552(5) 1.2387(4) 0.8566(3) 0.0185(7) Uani 1 1 d . . .
H1A H 0.1861 1.3183 0.8062 0.028 Uiso 1 1 calc R . .
H1B H 0.0892 1.2946 0.9193 0.028 Uiso 1 1 calc R . .
H1C H 0.071 1.2015 0.8307 0.028 Uiso 1 1 calc R . .
C2 C 0.2688(5) 0.9247(5) 0.9507(3) 0.0231(7) Uani 1 1 d . . .
H2A H 0.1851 0.9107 0.9099 0.035 Uiso 1 1 calc R . .
H2B H 0.1925 0.9755 1.0135 0.035 Uiso 1 1 calc R . .
H2C H 0.3716 0.8139 0.9668 0.035 Uiso 1 1 calc R . .
C3 C 0.5007(5) 0.4612(5) 0.8241(3) 0.0208(7) Uani 1 1 d . . .
H3A H 0.5069 0.5056 0.8854 0.031 Uiso 1 1 calc R . .
H3B H 0.5184 0.3433 0.8389 0.031 Uiso 1 1 calc R . .
H3C H 0.3747 0.5293 0.8012 0.031 Uiso 1 1 calc R . .
C4 C 0.6259(5) 0.3996(4) 0.6262(3) 0.0172(6) Uani 1 1 d . . .
H4A H 0.4914 0.472 0.6168 0.026 Uiso 1 1 calc R . .
H4B H 0.6424 0.2824 0.6429 0.026 Uiso 1 1 calc R . .
H4C H 0.7107 0.4056 0.5637 0.026 Uiso 1 1 calc R . .
C5 C 0.8041(5) 0.7658(4) 0.4337(3) 0.0191(7) Uani 1 1 d . . .
H5A H 0.8447 0.658 0.4749 0.029 Uiso 1 1 calc R . .
H5B H 0.8827 0.7492 0.367 0.029 Uiso 1 1 calc R . .
H5C H 0.6679 0.807 0.4257 0.029 Uiso 1 1 calc R . .
C6 C 0.7180(4) 1.1002(4) 0.4160(2) 0.0145(6) Uani 1 1 d . . .
H6A H 0.5841 1.1184 0.4169 0.022 Uiso 1 1 calc R . .
H6B H 0.7851 1.0848 0.3466 0.022 Uiso 1 1 calc R . .
H6C H 0.72 1.1987 0.441 0.022 Uiso 1 1 calc R . .
O1 O 0.4565(3) 0.9860(3) 0.77735(17) 0.0140(4) Uani 1 1 d . . .
O2 O 0.6255(3) 0.6594(3) 0.69654(18) 0.0147(4) Uani 1 1 d . . .
O3 O 0.6920(3) 0.9475(3) 0.59268(16) 0.0123(4) Uani 1 1 d . . .
S1 S 0.37260(10) 1.05943(10) 0.88119(6) 0.01358(15) Uani 1 1 d . . .
S2 S 0.68685(10) 0.47077(10) 0.72711(6) 0.01242(14) Uani 1 1 d . . .
S3 S 0.83537(10) 0.91699(9) 0.49455(6) 0.01008(13) Uani 1 1 d . . .
Cl1 Cl 0.86740(11) 1.02119(10) 0.77756(6) 0.01521(14) Uani 1 1 d . . .
Cl2 Cl 1.07415(10) 0.60939(9) 0.66024(6) 0.01312(14) Uani 1 1 d . . .
Cl3 Cl 0.77540(11) 0.66509(10) 0.90889(6) 0.01658(15) Uani 1 1 d . . .
In1 In 0.75985(3) 0.81213(3) 0.739817(16) 0.00891(6) Uani 1 1 d . . .



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

_geom_special_details            
;
 All s.u.'s (except the s.u. in the dihedral angle between two l.s. planes)
 are estimated using the full covariance matrix.  The cell s.u.'s are taken
 into account individually in the estimation of s.u.'s in distances, angles
 and torsion angles; correlations between s.u.'s in cell parameters are only
 used when they are defined by crystal symmetry.  An approximate (isotropic)
 treatment of cell s.u.'s is used for estimating s.u.'s 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
C1 S1 1.784(3) . ?
C1 H1A 0.98 . ?
C1 H1B 0.98 . ?
C1 H1C 0.98 . ?
C2 S1 1.781(4) . ?
C2 H2A 0.98 . ?
C2 H2B 0.98 . ?
C2 H2C 0.98 . ?
C3 S2 1.786(3) . ?
C3 H3A 0.98 . ?
C3 H3B 0.98 . ?
C3 H3C 0.98 . ?
C4 S2 1.789(3) . ?
C4 H4A 0.98 . ?
C4 H4B 0.98 . ?
C4 H4C 0.98 . ?
C5 S3 1.779(3) . ?
C5 H5A 0.98 . ?
C5 H5B 0.98 . ?
C5 H5C 0.98 . ?
C6 S3 1.771(3) . ?
C6 H6A 0.98 . ?
C6 H6B 0.98 . ?
C6 H6C 0.98 . ?
O1 S1 1.535(2) . ?
O1 In1 2.189(2) . ?
O2 S2 1.529(2) . ?
O2 In1 2.215(2) . ?
O3 S3 1.537(2) . ?
O3 In1 2.190(2) . ?
Cl1 In1 2.4700(8) . ?
Cl2 In1 2.4664(7) . ?
Cl3 In1 2.4510(8) . ?

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
S1 C1 H1A 109.5 . . ?
S1 C1 H1B 109.5 . . ?
H1A C1 H1B 109.5 . . ?
S1 C1 H1C 109.5 . . ?
H1A C1 H1C 109.5 . . ?
H1B C1 H1C 109.5 . . ?
S1 C2 H2A 109.5 . . ?
S1 C2 H2B 109.5 . . ?
H2A C2 H2B 109.5 . . ?
S1 C2 H2C 109.5 . . ?
H2A C2 H2C 109.5 . . ?
H2B C2 H2C 109.5 . . ?
S2 C3 H3A 109.5 . . ?
S2 C3 H3B 109.5 . . ?
H3A C3 H3B 109.5 . . ?
S2 C3 H3C 109.5 . . ?
H3A C3 H3C 109.5 . . ?
H3B C3 H3C 109.5 . . ?
S2 C4 H4A 109.5 . . ?
S2 C4 H4B 109.5 . . ?
H4A C4 H4B 109.5 . . ?
S2 C4 H4C 109.5 . . ?
H4A C4 H4C 109.5 . . ?
H4B C4 H4C 109.5 . . ?
S3 C5 H5A 109.5 . . ?
S3 C5 H5B 109.5 . . ?
H5A C5 H5B 109.5 . . ?
S3 C5 H5C 109.5 . . ?
H5A C5 H5C 109.5 . . ?
H5B C5 H5C 109.5 . . ?
S3 C6 H6A 109.5 . . ?
S3 C6 H6B 109.5 . . ?
H6A C6 H6B 109.5 . . ?
S3 C6 H6C 109.5 . . ?
H6A C6 H6C 109.5 . . ?
H6B C6 H6C 109.5 . . ?
S1 O1 In1 122.78(13) . . ?
S2 O2 In1 124.04(12) . . ?
S3 O3 In1 125.01(12) . . ?
O1 S1 C2 105.09(16) . . ?
O1 S1 C1 103.10(15) . . ?
C2 S1 C1 98.54(17) . . ?
O2 S2 C3 105.06(15) . . ?
O2 S2 C4 102.53(14) . . ?
C3 S2 C4 98.64(17) . . ?
O3 S3 C6 102.38(14) . . ?
O3 S3 C5 105.42(15) . . ?
C6 S3 C5 99.09(16) . . ?
O1 In1 O3 78.59(8) . . ?
O1 In1 O2 81.34(9) . . ?
O3 In1 O2 83.01(8) . . ?
O1 In1 Cl3 92.90(6) . . ?
O3 In1 Cl3 169.55(6) . . ?
O2 In1 Cl3 89.76(6) . . ?
O1 In1 Cl2 166.00(6) . . ?
O3 In1 Cl2 90.74(6) . . ?
O2 In1 Cl2 88.45(6) . . ?
Cl3 In1 Cl2 96.63(3) . . ?
O1 In1 Cl1 91.43(6) . . ?
O3 In1 Cl1 90.36(6) . . ?
O2 In1 Cl1 171.01(6) . . ?
Cl3 In1 Cl1 95.96(3) . . ?
Cl2 In1 Cl1 97.73(3) . . ?



# END of CIF
_exptl_crystal_recrystallization_method 'Re-crystallisation from solvent: DMSO'
