# Electronic Supplementary Material (ESI) for New Journal of Chemistry.
# This journal is © The Royal Society of Chemistry and the Centre National de la Recherche Scientifique 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_130522f
_database_code_depnum_ccdc_archive 'CCDC 1048151'
_audit_update_record             
;
2015-02-08 deposited with the CCDC.
2016-06-08 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
; 
 ? 
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C24 H44 F2 O8 Sn4 Te2'
_chemical_formula_weight         1228.55

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'
Sn Sn -0.6537 1.4246 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Te Te -0.5308 1.6751 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
F F 0.0171 0.0103 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_symmetry_cell_setting           Monoclinic
_symmetry_space_group_name_H-M   P2(1)/n

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

_cell_length_a                   12.0095(11)
_cell_length_b                   13.3991(12)
_cell_length_c                   24.2381(19)
_cell_angle_alpha                90.00
_cell_angle_beta                 91.8930(10)
_cell_angle_gamma                90.00
_cell_volume                     3898.2(6)
_cell_formula_units_Z            4
_cell_measurement_temperature    298(2)
_cell_measurement_reflns_used    5985
_cell_measurement_theta_min      2.799
_cell_measurement_theta_max      27.096

_exptl_crystal_description       block
_exptl_crystal_colour            colorless
_exptl_crystal_size_max          0.42
_exptl_crystal_size_mid          0.28
_exptl_crystal_size_min          0.11
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    2.093
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             2296
_exptl_absorpt_coefficient_mu    4.046
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.2813
_exptl_absorpt_correction_T_max  0.6645
_exptl_absorpt_process_details   sadabs

_exptl_special_details           
; 
 ? 
;

_diffrn_ambient_temperature      298(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device_type  'CCD area detector'
_diffrn_measurement_method       'phi and omega scans'
_diffrn_detector_area_resol_mean ?
_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            18700
_diffrn_reflns_av_R_equivalents  0.1006
_diffrn_reflns_av_sigmaI/netI    0.1016
_diffrn_reflns_limit_h_min       -14
_diffrn_reflns_limit_h_max       13
_diffrn_reflns_limit_k_min       -15
_diffrn_reflns_limit_k_max       15
_diffrn_reflns_limit_l_min       -28
_diffrn_reflns_limit_l_max       27
_diffrn_reflns_theta_min         2.80
_diffrn_reflns_theta_max         25.02
_reflns_number_total             6842
_reflns_number_gt                4312
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       'Bruker SMART'
_computing_cell_refinement       'Bruker SMART'
_computing_data_reduction        'Bruker SAINT'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'

_refine_special_details          
; 
 Refinement of F² against ALL reflections.  The weighted R-factor wR and 
 goodness of fit S are based on F², conventional R-factors R are based 
 on F, with F set to zero for negative F². The threshold expression of 
 F² > 2sigma(F²) is used only for calculating R-factors(gt) etc. and is 
 not relevant to the choice of reflections for refinement.  R-factors based 
 on F² are statistically about twice as large as those based on F, and R- 
 factors based on ALL data will be even larger. 
;

_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)+(0.0507P)²+35.9542P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    mixed
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       ?
_refine_ls_number_reflns         6842
_refine_ls_number_parameters     373
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.1085
_refine_ls_R_factor_gt           0.0585
_refine_ls_wR_factor_ref         0.1760
_refine_ls_wR_factor_gt          0.1383
_refine_ls_goodness_of_fit_ref   1.083
_refine_ls_restrained_S_all      1.083
_refine_ls_shift/su_max          0.005
_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_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
Sn1 Sn -0.16287(10) 0.02746(8) 0.41202(5) 0.0577(3) Uani 1 1 d . . .
Sn2 Sn -0.04725(9) 0.35422(7) 0.34450(4) 0.0468(3) Uani 1 1 d . . .
Sn3 Sn 0.05119(9) -0.14153(8) 0.16615(4) 0.0478(3) Uani 1 1 d . . .
Sn4 Sn 0.14492(9) 0.18746(8) 0.09606(4) 0.0499(3) Uani 1 1 d . . .
Te2 Te -0.03145(7) 0.09983(6) 0.19545(3) 0.0330(2) Uani 1 1 d . . .
Te1 Te 0.02987(7) 0.10735(6) 0.31752(3) 0.0322(2) Uani 1 1 d . . .
O1 O 0.0041(7) -0.0369(6) 0.3200(3) 0.037(2) Uani 1 1 d . . .
O2 O 0.1009(7) 0.0905(6) 0.2460(3) 0.035(2) Uani 1 1 d . . .
O3 O -0.1016(7) 0.1160(6) 0.2672(3) 0.035(2) Uani 1 1 d . . .
O4 O 0.0506(7) 0.2464(6) 0.3118(4) 0.041(2) Uani 1 1 d . . .
O5 O -0.0566(8) 0.1244(6) 0.3807(4) 0.044(2) Uani 1 1 d . . .
O6 O -0.0034(8) 0.2442(6) 0.1924(4) 0.046(2) Uani 1 1 d . . .
O7 O 0.0554(8) 0.0812(6) 0.1332(3) 0.039(2) Uani 1 1 d . . .
O8 O -0.0505(7) -0.0422(5) 0.2003(3) 0.035(2) Uani 1 1 d . . .
F1 F 0.4862(8) 0.0527(8) 0.4398(4) 0.088(3) Uani 1 1 d . . .
F2 F -0.4843(8) 0.1601(8) 0.0711(4) 0.080(3) Uani 1 1 d . . .
C1 C 0.3842(15) 0.0639(15) 0.4135(8) 0.067(5) Uani 1 1 d . . .
C2 C 0.3683(15) 0.0171(15) 0.3643(8) 0.082(6) Uani 1 1 d . . .
H2 H 0.4238 -0.0221 0.3495 0.098 Uiso 1 1 calc R . .
C3 C 0.2659(14) 0.0298(13) 0.3368(7) 0.064(5) Uani 1 1 d . . .
H3 H 0.2523 -0.0006 0.3027 0.077 Uiso 1 1 calc R . .
C4 C 0.1846(11) 0.0872(9) 0.3598(5) 0.037(3) Uani 1 1 d . . .
C5 C 0.2057(14) 0.1310(12) 0.4099(6) 0.060(4) Uani 1 1 d . . .
H5 H 0.1505 0.1685 0.4261 0.072 Uiso 1 1 calc R . .
C6 C 0.3078(16) 0.1203(14) 0.4364(7) 0.068(5) Uani 1 1 d . . .
H6 H 0.3230 0.1522 0.4699 0.081 Uiso 1 1 calc R . .
C7 C -0.0109(18) 0.4711(13) 0.2879(8) 0.088(6) Uani 1 1 d . . .
H7A H 0.0293 0.5232 0.3070 0.131 Uiso 1 1 calc R . .
H7B H -0.0793 0.4974 0.2722 0.131 Uiso 1 1 calc R . .
H7C H 0.0335 0.4451 0.2590 0.131 Uiso 1 1 calc R . .
C8 C 0.0178(17) 0.3763(14) 0.4251(7) 0.087(6) Uani 1 1 d . . .
H8A H -0.0053 0.3226 0.4483 0.131 Uiso 1 1 calc R . .
H8B H -0.0093 0.4384 0.4392 0.131 Uiso 1 1 calc R . .
H8C H 0.0976 0.3780 0.4247 0.131 Uiso 1 1 calc R . .
C9 C -0.2165(13) 0.3123(14) 0.3377(8) 0.082(6) Uani 1 1 d . . .
H9A H -0.2257 0.2613 0.3101 0.123 Uiso 1 1 calc R . .
H9B H -0.2608 0.3694 0.3273 0.123 Uiso 1 1 calc R . .
H9C H -0.2399 0.2873 0.3725 0.123 Uiso 1 1 calc R . .
C10 C -0.065(2) -0.0910(12) 0.4483(7) 0.094(7) Uani 1 1 d . . .
H10A H -0.0312 -0.1290 0.4197 0.141 Uiso 1 1 calc R . .
H10B H -0.1118 -0.1337 0.4693 0.141 Uiso 1 1 calc R . .
H10C H -0.0076 -0.0632 0.4723 0.141 Uiso 1 1 calc R . .
C11 C -0.2792(16) -0.0141(15) 0.3491(9) 0.094(7) Uani 1 1 d . . .
H11A H -0.2955 0.0424 0.3258 0.141 Uiso 1 1 calc R . .
H11B H -0.3465 -0.0369 0.3653 0.141 Uiso 1 1 calc R . .
H11C H -0.2486 -0.0668 0.3274 0.141 Uiso 1 1 calc R . .
C12 C -0.2306(19) 0.1223(15) 0.4726(7) 0.094(7) Uani 1 1 d . . .
H12A H -0.1712 0.1554 0.4928 0.142 Uiso 1 1 calc R . .
H12B H -0.2731 0.0832 0.4976 0.142 Uiso 1 1 calc R . .
H12C H -0.2780 0.1711 0.4549 0.142 Uiso 1 1 calc R . .
C13 C 0.2201(14) -0.1017(14) 0.1800(8) 0.077(5) Uani 1 1 d . . .
H13A H 0.2377 -0.0457 0.1571 0.116 Uiso 1 1 calc R . .
H13B H 0.2668 -0.1572 0.1710 0.116 Uiso 1 1 calc R . .
H13C H 0.2327 -0.0842 0.2181 0.116 Uiso 1 1 calc R . .
C14 C 0.0058(17) -0.2667(12) 0.2141(8) 0.088(6) Uani 1 1 d . . .
H14A H 0.0224 -0.2534 0.2524 0.131 Uiso 1 1 calc R . .
H14B H 0.0469 -0.3242 0.2028 0.131 Uiso 1 1 calc R . .
H14C H -0.0726 -0.2792 0.2088 0.131 Uiso 1 1 calc R . .
C15 C 0.0015(18) -0.1549(14) 0.0816(7) 0.090(7) Uani 1 1 d . . .
H15A H -0.0586 -0.2019 0.0779 0.136 Uiso 1 1 calc R . .
H15B H 0.0634 -0.1778 0.0609 0.136 Uiso 1 1 calc R . .
H15C H -0.0227 -0.0911 0.0678 0.136 Uiso 1 1 calc R . .
C16 C 0.2653(14) 0.2433(15) 0.1541(7) 0.079(6) Uani 1 1 d . . .
H16A H 0.2283 0.2719 0.1849 0.119 Uiso 1 1 calc R . .
H16B H 0.3094 0.2935 0.1370 0.119 Uiso 1 1 calc R . .
H16C H 0.3127 0.1898 0.1669 0.119 Uiso 1 1 calc R . .
C17 C 0.2225(16) 0.0950(13) 0.0368(6) 0.073(5) Uani 1 1 d . . .
H17A H 0.2834 0.0595 0.0544 0.109 Uiso 1 1 calc R . .
H17B H 0.2499 0.1358 0.0077 0.109 Uiso 1 1 calc R . .
H17C H 0.1691 0.0482 0.0218 0.109 Uiso 1 1 calc R . .
C18 C 0.0226(16) 0.2838(12) 0.0604(6) 0.070(5) Uani 1 1 d . . .
H18A H -0.0397 0.2451 0.0468 0.105 Uiso 1 1 calc R . .
H18B H 0.0539 0.3201 0.0305 0.105 Uiso 1 1 calc R . .
H18C H -0.0018 0.3299 0.0878 0.105 Uiso 1 1 calc R . .
C19 C -0.1842(11) 0.1221(10) 0.1517(5) 0.038(3) Uani 1 1 d . . .
C20 C -0.2067(13) 0.0739(12) 0.1034(6) 0.056(4) Uani 1 1 d . . .
H20 H -0.1542 0.0316 0.0885 0.068 Uiso 1 1 calc R . .
C21 C -0.3085(14) 0.0883(11) 0.0769(7) 0.061(5) Uani 1 1 d . . .
H21 H -0.3253 0.0543 0.0442 0.073 Uiso 1 1 calc R . .
C22 C -0.3828(13) 0.1500(11) 0.0972(6) 0.049(4) Uani 1 1 d . . .
C23 C -0.3644(14) 0.2002(13) 0.1465(7) 0.069(5) Uani 1 1 d . . .
H23 H -0.4179 0.2425 0.1605 0.083 Uiso 1 1 calc R . .
C24 C -0.2633(13) 0.1851(12) 0.1739(6) 0.056(4) Uani 1 1 d . . .
H24 H -0.2480 0.2170 0.2074 0.067 Uiso 1 1 calc R . .


_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
Sn1 O5 1.989(9) . ?
Sn1 C11 2.110(18) . ?
Sn1 C12 2.124(16) . ?
Sn1 C10 2.147(17) . ?
Sn2 O4 2.039(8) . ?
Sn2 C8 2.101(17) . ?
Sn2 C9 2.110(16) . ?
Sn2 C7 2.136(17) . ?
Sn3 O8 2.003(8) . ?
Sn3 C13 2.114(17) . ?
Sn3 C14 2.122(15) . ?
Sn3 C15 2.122(16) . ?
Sn4 O7 2.014(9) . ?
Sn4 C18 2.118(15) . ?
Sn4 C16 2.121(15) . ?
Sn4 C17 2.134(16) . ?
Te2 O7 1.879(9) . ?
Te2 O8 1.921(7) . ?
Te2 O6 1.966(9) . ?
Te2 O3 1.970(8) . ?
Te2 O2 1.979(8) . ?
Te2 C19 2.110(13) . ?
Te1 O4 1.886(8) . ?
Te1 O5 1.892(9) . ?
Te1 O1 1.958(8) . ?
Te1 O3 1.966(8) . ?
Te1 O2 1.969(8) . ?
Te1 C4 2.110(12) . ?
F1 C1 1.370(18) . ?
F2 C22 1.362(16) . ?
C1 C6 1.33(2) . ?
C1 C2 1.36(2) . ?
C2 C3 1.39(2) . ?
C3 C4 1.38(2) . ?
C4 C5 1.363(19) . ?
C5 C6 1.37(2) . ?
C19 C20 1.356(19) . ?
C19 C24 1.393(19) . ?
C20 C21 1.38(2) . ?
C21 C22 1.32(2) . ?
C22 C23 1.38(2) . ?
C23 C24 1.38(2) . ?

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
O5 Sn1 C11 108.3(6) . . ?
O5 Sn1 C12 98.0(6) . . ?
C11 Sn1 C12 113.5(9) . . ?
O5 Sn1 C10 106.8(7) . . ?
C11 Sn1 C10 116.3(8) . . ?
C12 Sn1 C10 112.1(8) . . ?
O4 Sn2 C8 105.1(6) . . ?
O4 Sn2 C9 110.3(6) . . ?
C8 Sn2 C9 116.0(8) . . ?
O4 Sn2 C7 97.8(6) . . ?
C8 Sn2 C7 114.6(8) . . ?
C9 Sn2 C7 111.2(8) . . ?
O8 Sn3 C13 111.2(5) . . ?
O8 Sn3 C14 97.3(6) . . ?
C13 Sn3 C14 112.0(8) . . ?
O8 Sn3 C15 107.4(5) . . ?
C13 Sn3 C15 114.3(8) . . ?
C14 Sn3 C15 113.1(8) . . ?
O7 Sn4 C18 103.9(6) . . ?
O7 Sn4 C16 108.4(6) . . ?
C18 Sn4 C16 120.3(7) . . ?
O7 Sn4 C17 98.2(5) . . ?
C18 Sn4 C17 113.1(7) . . ?
C16 Sn4 C17 110.4(7) . . ?
O7 Te2 O8 89.3(4) . . ?
O7 Te2 O6 90.0(4) . . ?
O8 Te2 O6 176.7(4) . . ?
O7 Te2 O3 171.4(4) . . ?
O8 Te2 O3 90.0(4) . . ?
O6 Te2 O3 90.2(4) . . ?
O7 Te2 O2 91.9(4) . . ?
O8 Te2 O2 89.7(3) . . ?
O6 Te2 O2 87.2(4) . . ?
O3 Te2 O2 79.5(3) . . ?
O7 Te2 C19 96.4(5) . . ?
O8 Te2 C19 93.9(4) . . ?
O6 Te2 C19 89.4(4) . . ?
O3 Te2 C19 92.2(4) . . ?
O2 Te2 C19 171.0(4) . . ?
O4 Te1 O5 91.0(4) . . ?
O4 Te1 O1 177.2(4) . . ?
O5 Te1 O1 90.1(4) . . ?
O4 Te1 O3 90.1(4) . . ?
O5 Te1 O3 92.5(4) . . ?
O1 Te1 O3 87.3(3) . . ?
O4 Te1 O2 89.2(4) . . ?
O5 Te1 O2 172.3(4) . . ?
O1 Te1 O2 89.3(3) . . ?
O3 Te1 O2 79.8(3) . . ?
O4 Te1 C4 92.6(4) . . ?
O5 Te1 C4 96.9(5) . . ?
O1 Te1 C4 89.8(4) . . ?
O3 Te1 C4 170.2(4) . . ?
O2 Te1 C4 90.7(5) . . ?
Te1 O2 Te2 100.1(4) . . ?
Te1 O3 Te2 100.6(4) . . ?
Te1 O4 Sn2 126.3(5) . . ?
Te1 O5 Sn1 127.4(4) . . ?
Te2 O7 Sn4 125.7(4) . . ?
Te2 O8 Sn3 123.9(4) . . ?
C6 C1 C2 123.6(16) . . ?
C6 C1 F1 119.3(17) . . ?
C2 C1 F1 117.1(18) . . ?
C1 C2 C3 117.5(18) . . ?
C4 C3 C2 120.1(16) . . ?
C5 C4 C3 119.2(13) . . ?
C5 C4 Te1 120.8(11) . . ?
C3 C4 Te1 120.0(11) . . ?
C4 C5 C6 120.6(16) . . ?
C1 C6 C5 118.9(16) . . ?
C20 C19 C24 120.2(13) . . ?
C20 C19 Te2 120.8(11) . . ?
C24 C19 Te2 118.9(10) . . ?
C19 C20 C21 119.0(15) . . ?
C22 C21 C20 120.9(15) . . ?
C21 C22 F2 119.6(14) . . ?
C21 C22 C23 122.4(14) . . ?
F2 C22 C23 117.9(14) . . ?
C24 C23 C22 117.2(14) . . ?
C23 C24 C19 120.2(14) . . ?

_diffrn_measured_fraction_theta_max 0.996
_diffrn_reflns_theta_full        25.02
_diffrn_measured_fraction_theta_full 0.996
_refine_diff_density_max         1.835
_refine_diff_density_min         -1.794
_refine_diff_density_rms         0.238
