# Electronic Supplementary Material (ESI) for Dalton Transactions.
# 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_2013dcp040
_database_code_depnum_ccdc_archive 'CCDC 1430055'
_audit_update_record             
;
2015-10-07 deposited with the CCDC.
2015-11-16 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
'ChemistryUniversity of SouthamptonHighfieldSouthamptonSO17 1BJ'
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C9 H21 Cl3 N3 Si, C F3 O3 S'
_chemical_formula_sum            'C10 H21 Cl3 F3 N3 O3 S Si'
_chemical_formula_weight         454.80

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'
N N 0.0061 0.0033 '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'
F F 0.0171 0.0103 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Si Si 0.0817 0.0704 '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'

_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                   6.997(2)
_cell_length_b                   10.820(4)
_cell_length_c                   11.974(4)
_cell_angle_alpha                99.110(7)
_cell_angle_beta                 93.245(5)
_cell_angle_gamma                92.108(8)
_cell_volume                     892.7(5)
_cell_formula_units_Z            2
_cell_measurement_temperature    100(2)
_cell_measurement_reflns_used    2430
_cell_measurement_theta_min      2.4
_cell_measurement_theta_max      31.2

_exptl_crystal_description       block
_exptl_crystal_colour            colourless
_exptl_crystal_size_max          0.05
_exptl_crystal_size_mid          0.05
_exptl_crystal_size_min          0.04
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.692
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             468
_exptl_absorpt_coefficient_mu    0.743
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.9638
_exptl_absorpt_correction_T_max  0.9709
_exptl_absorpt_process_details   'CrystalClear-SM Expert 2.0 r11 (Rigaku, 2011)'

_exptl_special_details           
;
Chemistry
University of Southampton
Highfield
Southampton
SO17 1BJ
;

_diffrn_ambient_temperature      100(2)
_diffrn_source_power             2.475
_diffrn_source_voltage           45.0
_diffrn_source_current           55.0
_diffrn_source                   'Rotating Anode'

_diffrn_radiation_wavelength     0.71075
_diffrn_radiation_type           MoK\a
_diffrn_radiation_collimation    'Confocal mirrors, VHF Varimax '

_diffrn_detector                 'CCD plate'
_diffrn_detector_type            'Rigaku HG Saturn724+ (2x2 bin mode)'
_diffrn_detector_area_resol_mean 28.5714

_diffrn_measurement_device       'four-circle κ diffractometer'
_diffrn_measurement_device_type  'Rigaku AFC12 (Right)'
_diffrn_measurement_method       'profile data from ω-scans'
_diffrn_measurement_specimen_support 'MiTeGen micromount'
_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            7788
_diffrn_reflns_av_R_equivalents  0.0190
_diffrn_reflns_av_sigmaI/netI    0.0386
_diffrn_reflns_limit_h_min       -9
_diffrn_reflns_limit_h_max       9
_diffrn_reflns_limit_k_min       -13
_diffrn_reflns_limit_k_max       13
_diffrn_reflns_limit_l_min       -15
_diffrn_reflns_limit_l_max       9
_diffrn_reflns_theta_min         2.92
_diffrn_reflns_theta_max         27.48
_reflns_number_total             4019
_reflns_number_gt                3555
_reflns_threshold_expression     I>2σ(I)

_computing_data_collection       
;
CrystalClear-SM Expert 2.0 r11 (Rigaku, 2011)
;
_computing_cell_refinement       
;
CrystalClear-SM Expert 2.0 r11 (Rigaku, 2011)
;
_computing_data_reduction        
;
CrystalClear-SM Expert 2.0 r11 (Rigaku, 2011)
;
_computing_structure_solution    'SHELXS-97 (sheldrick, 1997)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 2008)'
_computing_molecular_graphics    'ORTEP-III (Farrugia, 1997)'
_computing_publication_material  'WinGX publication routines (Farrugia, 2012)'

_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 > 2σ(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)+(0.0340P)²+0.0758P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       ?
_refine_ls_number_reflns         4019
_refine_ls_number_parameters     220
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0389
_refine_ls_R_factor_gt           0.0321
_refine_ls_wR_factor_ref         0.0719
_refine_ls_wR_factor_gt          0.0687
_refine_ls_goodness_of_fit_ref   1.042
_refine_ls_restrained_S_all      1.042
_refine_ls_shift/su_max          0.001
_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
C1 C -0.0222(3) 0.19283(17) 0.47999(15) 0.0198(4) Uani 1 1 d . . .
H1A H -0.1161 0.1474 0.4228 0.030 Uiso 1 1 calc R . .
H1B H 0.0780 0.1366 0.4973 0.030 Uiso 1 1 calc R . .
H1C H 0.0354 0.2642 0.4507 0.030 Uiso 1 1 calc R . .
C2 C -0.2374(3) 0.13031(16) 0.61586(15) 0.0178(4) Uani 1 1 d . . .
H2A H -0.1562 0.0575 0.6173 0.021 Uiso 1 1 calc R . .
H2B H -0.3450 0.1058 0.5584 0.021 Uiso 1 1 calc R . .
C3 C -0.3134(3) 0.17012(17) 0.73105(15) 0.0191(4) Uani 1 1 d . . .
H3A H -0.3632 0.0955 0.7604 0.023 Uiso 1 1 calc R . .
H3B H -0.4202 0.2266 0.7244 0.023 Uiso 1 1 calc R . .
C4 C -0.0924(3) 0.14871(18) 0.89154(16) 0.0231(4) Uani 1 1 d . . .
H4A H 0.0218 0.1850 0.9381 0.035 Uiso 1 1 calc R . .
H4B H -0.0624 0.0685 0.8471 0.035 Uiso 1 1 calc R . .
H4C H -0.1958 0.1351 0.9408 0.035 Uiso 1 1 calc R . .
C5 C -0.2357(3) 0.34837(17) 0.88266(15) 0.0195(4) Uani 1 1 d . . .
H5A H -0.1435 0.3828 0.9468 0.023 Uiso 1 1 calc R . .
H5B H -0.3564 0.3229 0.9138 0.023 Uiso 1 1 calc R . .
C6 C -0.2734(3) 0.44705(17) 0.80826(15) 0.0174(4) Uani 1 1 d . . .
H6A H -0.3912 0.4228 0.7587 0.021 Uiso 1 1 calc R . .
H6B H -0.2925 0.5285 0.8561 0.021 Uiso 1 1 calc R . .
C7 C 0.0027(3) 0.58208(16) 0.78201(16) 0.0201(4) Uani 1 1 d . . .
H7A H 0.1212 0.5877 0.7429 0.030 Uiso 1 1 calc R . .
H7B H 0.0338 0.5867 0.8634 0.030 Uiso 1 1 calc R . .
H7C H -0.0775 0.6516 0.7693 0.030 Uiso 1 1 calc R . .
C8 C -0.1764(3) 0.46643(16) 0.61740(14) 0.0150(4) Uani 1 1 d . . .
H8A H -0.0704 0.4948 0.5748 0.018 Uiso 1 1 calc R . .
H8B H -0.2780 0.5278 0.6182 0.018 Uiso 1 1 calc R . .
C9 C -0.2553(2) 0.33935(16) 0.56031(15) 0.0155(4) Uani 1 1 d . . .
H9A H -0.2697 0.3376 0.4773 0.019 Uiso 1 1 calc R . .
H9B H -0.3832 0.3224 0.5874 0.019 Uiso 1 1 calc R . .
C10 C 0.4380(3) 0.85156(17) 0.83840(16) 0.0233(4) Uani 1 1 d . . .
N1 N -0.1212(2) 0.23968(13) 0.58671(12) 0.0128(3) Uani 1 1 d . . .
N2 N -0.1553(2) 0.23724(13) 0.81262(12) 0.0154(3) Uani 1 1 d . . .
N3 N -0.1044(2) 0.45938(13) 0.73646(12) 0.0137(3) Uani 1 1 d . . .
O1 O 0.76270(19) 0.84782(13) 0.74718(12) 0.0268(3) Uani 1 1 d . . .
O2 O 0.48006(19) 0.88803(12) 0.63394(11) 0.0214(3) Uani 1 1 d . . .
O3 O 0.5222(2) 0.67903(12) 0.68019(12) 0.0260(3) Uani 1 1 d . . .
F1 F 0.24922(18) 0.82700(12) 0.81913(12) 0.0386(3) Uani 1 1 d . . .
F2 F 0.4983(2) 0.78694(12) 0.91921(11) 0.0441(4) Uani 1 1 d . . .
F3 F 0.46248(17) 0.97328(10) 0.88235(9) 0.0272(3) Uani 1 1 d . . .
Si1 Si 0.05147(7) 0.30425(4) 0.72510(4) 0.01250(11) Uani 1 1 d . . .
S1 S 0.56616(7) 0.81206(4) 0.71007(4) 0.01653(11) Uani 1 1 d . . .
Cl1 Cl 0.21740(6) 0.37785(4) 0.88345(4) 0.01904(11) Uani 1 1 d . . .
Cl2 Cl 0.25375(6) 0.38987(4) 0.62622(4) 0.01794(11) Uani 1 1 d . . .
Cl3 Cl 0.19551(6) 0.13162(4) 0.70732(4) 0.01939(11) Uani 1 1 d . . .


_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 N1 1.513(2) . ?
C1 H1A 0.9800 . ?
C1 H1B 0.9800 . ?
C1 H1C 0.9800 . ?
C2 N1 1.509(2) . ?
C2 C3 1.511(3) . ?
C2 H2A 0.9900 . ?
C2 H2B 0.9900 . ?
C3 N2 1.516(2) . ?
C3 H3A 0.9900 . ?
C3 H3B 0.9900 . ?
C4 N2 1.508(2) . ?
C4 H4A 0.9800 . ?
C4 H4B 0.9800 . ?
C4 H4C 0.9800 . ?
C5 N2 1.500(2) . ?
C5 C6 1.516(2) . ?
C5 H5A 0.9900 . ?
C5 H5B 0.9900 . ?
C6 N3 1.515(2) . ?
C6 H6A 0.9900 . ?
C6 H6B 0.9900 . ?
C7 N3 1.508(2) . ?
C7 H7A 0.9800 . ?
C7 H7B 0.9800 . ?
C7 H7C 0.9800 . ?
C8 N3 1.499(2) . ?
C8 C9 1.505(2) . ?
C8 H8A 0.9900 . ?
C8 H8B 0.9900 . ?
C9 N1 1.514(2) . ?
C9 H9A 0.9900 . ?
C9 H9B 0.9900 . ?
C10 F1 1.337(2) . ?
C10 F2 1.339(2) . ?
C10 F3 1.340(2) . ?
C10 S1 1.823(2) . ?
N1 Si1 2.0095(16) . ?
N2 Si1 2.0128(16) . ?
N3 Si1 2.0261(15) . ?
O1 S1 1.4406(15) . ?
O2 S1 1.4426(13) . ?
O3 S1 1.4445(14) . ?
Si1 Cl3 2.1416(9) . ?
Si1 Cl2 2.1688(8) . ?
Si1 Cl1 2.1867(9) . ?

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
N1 C1 H1A 109.5 . . ?
N1 C1 H1B 109.5 . . ?
H1A C1 H1B 109.5 . . ?
N1 C1 H1C 109.5 . . ?
H1A C1 H1C 109.5 . . ?
H1B C1 H1C 109.5 . . ?
N1 C2 C3 107.95(14) . . ?
N1 C2 H2A 110.1 . . ?
C3 C2 H2A 110.1 . . ?
N1 C2 H2B 110.1 . . ?
C3 C2 H2B 110.1 . . ?
H2A C2 H2B 108.4 . . ?
C2 C3 N2 110.09(15) . . ?
C2 C3 H3A 109.6 . . ?
N2 C3 H3A 109.6 . . ?
C2 C3 H3B 109.6 . . ?
N2 C3 H3B 109.6 . . ?
H3A C3 H3B 108.2 . . ?
N2 C4 H4A 109.5 . . ?
N2 C4 H4B 109.5 . . ?
H4A C4 H4B 109.5 . . ?
N2 C4 H4C 109.5 . . ?
H4A C4 H4C 109.5 . . ?
H4B C4 H4C 109.5 . . ?
N2 C5 C6 108.75(14) . . ?
N2 C5 H5A 109.9 . . ?
C6 C5 H5A 109.9 . . ?
N2 C5 H5B 109.9 . . ?
C6 C5 H5B 109.9 . . ?
H5A C5 H5B 108.3 . . ?
N3 C6 C5 109.39(14) . . ?
N3 C6 H6A 109.8 . . ?
C5 C6 H6A 109.8 . . ?
N3 C6 H6B 109.8 . . ?
C5 C6 H6B 109.8 . . ?
H6A C6 H6B 108.2 . . ?
N3 C7 H7A 109.5 . . ?
N3 C7 H7B 109.5 . . ?
H7A C7 H7B 109.5 . . ?
N3 C7 H7C 109.5 . . ?
H7A C7 H7C 109.5 . . ?
H7B C7 H7C 109.5 . . ?
N3 C8 C9 109.61(13) . . ?
N3 C8 H8A 109.7 . . ?
C9 C8 H8A 109.7 . . ?
N3 C8 H8B 109.7 . . ?
C9 C8 H8B 109.7 . . ?
H8A C8 H8B 108.2 . . ?
C8 C9 N1 109.83(14) . . ?
C8 C9 H9A 109.7 . . ?
N1 C9 H9A 109.7 . . ?
C8 C9 H9B 109.7 . . ?
N1 C9 H9B 109.7 . . ?
H9A C9 H9B 108.2 . . ?
F1 C10 F2 107.27(16) . . ?
F1 C10 F3 106.88(15) . . ?
F2 C10 F3 106.88(16) . . ?
F1 C10 S1 111.96(13) . . ?
F2 C10 S1 111.55(14) . . ?
F3 C10 S1 111.98(13) . . ?
C2 N1 C1 107.28(13) . . ?
C2 N1 C9 109.09(14) . . ?
C1 N1 C9 107.79(13) . . ?
C2 N1 Si1 105.95(10) . . ?
C1 N1 Si1 116.02(11) . . ?
C9 N1 Si1 110.51(10) . . ?
C5 N2 C4 107.74(14) . . ?
C5 N2 C3 108.79(14) . . ?
C4 N2 C3 107.75(14) . . ?
C5 N2 Si1 106.72(11) . . ?
C4 N2 Si1 115.94(11) . . ?
C3 N2 Si1 109.70(11) . . ?
C8 N3 C7 107.04(13) . . ?
C8 N3 C6 109.31(14) . . ?
C7 N3 C6 107.90(14) . . ?
C8 N3 Si1 105.48(10) . . ?
C7 N3 Si1 116.15(11) . . ?
C6 N3 Si1 110.74(10) . . ?
N1 Si1 N2 85.61(7) . . ?
N1 Si1 N3 85.37(6) . . ?
N2 Si1 N3 84.70(6) . . ?
N1 Si1 Cl3 90.67(5) . . ?
N2 Si1 Cl3 92.54(5) . . ?
N3 Si1 Cl3 175.33(5) . . ?
N1 Si1 Cl2 92.02(5) . . ?
N2 Si1 Cl2 174.22(5) . . ?
N3 Si1 Cl2 89.86(5) . . ?
Cl3 Si1 Cl2 92.76(3) . . ?
N1 Si1 Cl1 175.13(5) . . ?
N2 Si1 Cl1 90.32(5) . . ?
N3 Si1 Cl1 91.61(5) . . ?
Cl3 Si1 Cl1 92.18(3) . . ?
Cl2 Si1 Cl1 91.79(4) . . ?
O1 S1 O2 114.58(8) . . ?
O1 S1 O3 115.71(8) . . ?
O2 S1 O3 115.09(8) . . ?
O1 S1 C10 103.55(9) . . ?
O2 S1 C10 103.29(9) . . ?
O3 S1 C10 102.02(9) . . ?

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
N1 C2 C3 N2 -45.81(18) . . . . ?
N2 C5 C6 N3 -44.19(19) . . . . ?
N3 C8 C9 N1 -43.91(19) . . . . ?
C3 C2 N1 C1 171.73(14) . . . . ?
C3 C2 N1 C9 -71.77(17) . . . . ?
C3 C2 N1 Si1 47.21(15) . . . . ?
C8 C9 N1 C2 135.80(15) . . . . ?
C8 C9 N1 C1 -108.02(16) . . . . ?
C8 C9 N1 Si1 19.71(17) . . . . ?
C6 C5 N2 C4 171.93(14) . . . . ?
C6 C5 N2 C3 -71.52(17) . . . . ?
C6 C5 N2 Si1 46.78(16) . . . . ?
C2 C3 N2 C5 138.33(15) . . . . ?
C2 C3 N2 C4 -105.13(16) . . . . ?
C2 C3 N2 Si1 21.92(16) . . . . ?
C9 C8 N3 C7 170.37(14) . . . . ?
C9 C8 N3 C6 -73.01(17) . . . . ?
C9 C8 N3 Si1 46.09(15) . . . . ?
C5 C6 N3 C8 136.19(15) . . . . ?
C5 C6 N3 C7 -107.74(16) . . . . ?
C5 C6 N3 Si1 20.41(17) . . . . ?
C2 N1 Si1 N2 -28.22(11) . . . . ?
C1 N1 Si1 N2 -147.12(12) . . . . ?
C9 N1 Si1 N2 89.81(11) . . . . ?
C2 N1 Si1 N3 -113.25(11) . . . . ?
C1 N1 Si1 N3 127.85(12) . . . . ?
C9 N1 Si1 N3 4.79(11) . . . . ?
C2 N1 Si1 Cl3 64.27(10) . . . . ?
C1 N1 Si1 Cl3 -54.63(11) . . . . ?
C9 N1 Si1 Cl3 -177.69(11) . . . . ?
C2 N1 Si1 Cl2 157.06(10) . . . . ?
C1 N1 Si1 Cl2 38.16(11) . . . . ?
C9 N1 Si1 Cl2 -84.91(11) . . . . ?
C5 N2 Si1 N1 -113.87(11) . . . . ?
C4 N2 Si1 N1 126.13(13) . . . . ?
C3 N2 Si1 N1 3.83(11) . . . . ?
C5 N2 Si1 N3 -28.13(11) . . . . ?
C4 N2 Si1 N3 -148.13(13) . . . . ?
C3 N2 Si1 N3 89.57(11) . . . . ?
C5 N2 Si1 Cl3 155.65(10) . . . . ?
C4 N2 Si1 Cl3 35.65(12) . . . . ?
C3 N2 Si1 Cl3 -86.65(11) . . . . ?
C5 N2 Si1 Cl1 63.46(10) . . . . ?
C4 N2 Si1 Cl1 -56.54(12) . . . . ?
C3 N2 Si1 Cl1 -178.84(10) . . . . ?
C8 N3 Si1 N1 -27.77(11) . . . . ?
C7 N3 Si1 N1 -146.11(12) . . . . ?
C6 N3 Si1 N1 90.38(12) . . . . ?
C8 N3 Si1 N2 -113.77(11) . . . . ?
C7 N3 Si1 N2 127.88(12) . . . . ?
C6 N3 Si1 N2 4.37(11) . . . . ?
C8 N3 Si1 Cl2 64.27(11) . . . . ?
C7 N3 Si1 Cl2 -54.07(12) . . . . ?
C6 N3 Si1 Cl2 -177.59(11) . . . . ?
C8 N3 Si1 Cl1 156.05(10) . . . . ?
C7 N3 Si1 Cl1 37.71(11) . . . . ?
C6 N3 Si1 Cl1 -85.80(11) . . . . ?
F1 C10 S1 O1 178.53(12) . . . . ?
F2 C10 S1 O1 -61.24(15) . . . . ?
F3 C10 S1 O1 58.50(15) . . . . ?
F1 C10 S1 O2 58.76(14) . . . . ?
F2 C10 S1 O2 178.99(13) . . . . ?
F3 C10 S1 O2 -61.27(15) . . . . ?
F1 C10 S1 O3 -60.97(14) . . . . ?
F2 C10 S1 O3 59.26(15) . . . . ?
F3 C10 S1 O3 179.00(13) . . . . ?

_diffrn_measured_fraction_theta_max 0.983
_diffrn_reflns_theta_full        27.48
_diffrn_measured_fraction_theta_full 0.983
_refine_diff_density_max         0.370
_refine_diff_density_min         -0.336
_refine_diff_density_rms         0.063
