# Electronic Supplementary Material (ESI) for Chemical Communications
# This journal is © The Royal Society of Chemistry 2012


data_global
_journal_name_full               Chem.Commun.
_journal_coden_cambridge         0182
_journal_year                    ?
_journal_volume                  ?
_journal_page_first              ?
loop_
_publ_author_name
K.Ray
F.Pfaff
F.Heims
S.Kundu
S.Mebs
_publ_contact_author_name        'Kallol Ray'
_publ_contact_author_email       kallol.ray@chemie.hu-berlin.de

data_c:fpp13
_database_code_depnum_ccdc_archive 'CCDC 865217'
#TrackingRef '- fpp13.cif'

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
;
?
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C22 H48 F3 N10 Ni O3 S, C F3 O3 S'
_chemical_formula_sum            'C23 H48 F6 N10 Ni O6 S2'
_chemical_formula_weight         797.54

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'
F F 0.0171 0.0103 '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'
Ni Ni 0.3393 1.1124 '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'
S S 0.1246 0.1234 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_H-M   'P 21/c'
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_Int_Tables_number      14
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y-1/2, z-1/2'

_cell_length_a                   11.9694(2)
_cell_length_b                   15.6473(3)
_cell_length_c                   18.9697(3)
_cell_angle_alpha                90.00
_cell_angle_beta                 96.4410(10)
_cell_angle_gamma                90.00
_cell_volume                     3530.39(11)
_cell_formula_units_Z            4
_cell_measurement_temperature    100(2)
_cell_measurement_reflns_used    100643
_cell_measurement_theta_min      2.15
_cell_measurement_theta_max      29.61

_exptl_crystal_description       block
_exptl_crystal_colour            brown
_exptl_crystal_size_max          0.570
_exptl_crystal_size_mid          0.433
_exptl_crystal_size_min          0.360
_exptl_crystal_density_diffrn    1.500
_exptl_crystal_density_meas      ?
_exptl_crystal_F_000             1672
_exptl_absorpt_coefficient_mu    0.751
_exptl_absorpt_correction_type   numerical
_exptl_absorpt_process_details   'STOE X-RED'
_exptl_absorpt_correction_T_min  0.6129
_exptl_absorpt_correction_T_max  0.8071
loop_
_exptl_crystal_face_index_h
_exptl_crystal_face_index_k
_exptl_crystal_face_index_l
_exptl_crystal_face_perp_dist
7 6 0 0.1750
-2 4 5 0.2780
2 -4 -5 0.2620
-6 4 -1 0.1600
9 -6 1 0.2140
-3 4 -5 0.2980
1 -1 1 0.2470
-6 -5 0 0.1490

_exptl_special_details           
;
?
;

_diffrn_measurement_device       '2-circle goniometer'
_diffrn_measurement_device_type  'STOE IPDS 2T'
_diffrn_detector                 'image plate (34 cm diameter)'
_diffrn_detector_type            STOE
_diffrn_detector_area_resol_mean 6.67
_diffrn_source                   
'sealed X-ray tube, 12 x 0.4 mm long-fine focus'
_diffrn_source_voltage           50
_diffrn_source_current           45
_diffrn_source_power             2.25
_diffrn_radiation_type           'Mo K\a'
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_monochromator  'plane graphite'
_diffrn_radiation_polarisn_norm  0
_diffrn_radiation_collimation    '0.5 mm diameter, monocapillary'
_diffrn_ambient_temperature      100(2)
_diffrn_measurement_method       'rotation method'
_diffrn_measurement_details      
; 360 frames, detector distance = 100 mm
;

_diffrn_reflns_number            68675
_diffrn_reflns_theta_min         2.12
_diffrn_reflns_theta_max         29.50
_diffrn_reflns_theta_full        29.50
_diffrn_reflns_av_unetI/netI     0.0270
_diffrn_reflns_av_R_equivalents  0.0709
_diffrn_reflns_limit_h_min       -16
_diffrn_reflns_limit_h_max       16
_diffrn_reflns_limit_k_min       -21
_diffrn_reflns_limit_k_max       21
_diffrn_reflns_limit_l_min       -26
_diffrn_reflns_limit_l_max       26

_reflns_d_resolution_high        0.722
_reflns_d_resolution_low         9.585
_reflns_special_details          'Friedel pairs have been merged'
_reflns_limit_h_min              -16
_reflns_limit_h_max              16
_reflns_limit_k_min              0
_reflns_limit_k_max              21
_reflns_limit_l_min              0
_reflns_limit_l_max              26
_reflns_number_total             9845
_reflns_number_gt                8690
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       'STOE X-AREA'
_computing_cell_refinement       'STOE X-AREA'
_computing_data_reduction        'STOE X-RED'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_molecular_graphics    ?
_computing_publication_material  ?

_refine_special_details          
;
Refinement of F^2^ against ALL reflections. The weighted R-factor wR and
goodness of fit S are based on F^2^, conventional R-factors R are based
on F, with F set to zero for negative F^2^. The threshold expression of
F^2^ > 2sigma(F^2^) is used only for calculating R-factors(gt) etc. and is
not relevant to the choice of reflections for refinement. R-factors based
on F^2^ 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/[\s^2^(Fo^2^)+(0.0475P)^2^+10.0540P] where P=(Fo^2^+2Fc^2^)/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     SHELXL
_refine_ls_extinction_coef       0.0131(7)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc^2^\l^3^/sin(2\q)]^-1/4^
_refine_ls_number_reflns         9842
_refine_ls_number_parameters     519
_refine_ls_number_restraints     136
_refine_ls_R_factor_all          0.0664
_refine_ls_R_factor_gt           0.0601
_refine_ls_wR_factor_ref         0.1677
_refine_ls_wR_factor_gt          0.1655
_refine_ls_goodness_of_fit_ref   1.277
_refine_ls_restrained_S_all      1.309
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_diffrn_measured_fraction_theta_max 0.999
_diffrn_measured_fraction_theta_full 0.999
_refine_diff_density_max         1.049
_refine_diff_density_min         -0.619
_refine_diff_density_rms         0.122

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
Ni1 Ni 0.77437(3) 0.10496(3) 0.80772(2) 0.01591(12) Uani 1 1 d . . .
C1 C 0.3867(3) 0.1464(2) 0.7774(2) 0.0256(7) Uani 1 1 d . . .
C2 C 0.9936(3) 0.0732(2) 0.75904(18) 0.0217(6) Uani 1 1 d . . .
H2A H 1.0694 0.0477 0.7694 0.026 Uiso 1 1 calc R . .
H2B H 0.9996 0.1231 0.7275 0.026 Uiso 1 1 calc R . .
C3 C 0.9137(3) 0.0082(2) 0.72237(18) 0.0217(6) Uani 1 1 d . . .
H3A H 0.9367 -0.0065 0.6753 0.026 Uiso 1 1 calc R . .
H3B H 0.9142 -0.0447 0.7511 0.026 Uiso 1 1 calc R . .
C4 C 0.7395(3) 0.0386(2) 0.65333(17) 0.0217(6) Uani 1 1 d . . .
C5 C 0.9812(3) 0.0408(2) 0.88476(18) 0.0218(6) Uani 1 1 d . . .
H5A H 1.0533 0.0578 0.9118 0.026 Uiso 1 1 calc R . .
H5B H 0.9901 -0.0174 0.8657 0.026 Uiso 1 1 calc R . .
C6 C 0.8887(3) 0.0408(2) 0.93337(17) 0.0209(6) Uani 1 1 d . . .
H6A H 0.9052 -0.0018 0.9718 0.025 Uiso 1 1 calc R . .
H6B H 0.8822 0.0979 0.9550 0.025 Uiso 1 1 calc R . .
C7 C 0.7195(3) -0.0398(2) 0.91512(17) 0.0205(6) Uani 1 1 d . . .
C8 C 0.9923(3) 0.1887(2) 0.84499(19) 0.0223(6) Uani 1 1 d . . .
H8A H 1.0710 0.1955 0.8344 0.027 Uiso 1 1 calc R . .
H8B H 0.9901 0.1984 0.8964 0.027 Uiso 1 1 calc R . .
C9 C 0.9174(3) 0.2528(2) 0.80262(19) 0.0226(6) Uani 1 1 d . . .
H9A H 0.9392 0.3118 0.8171 0.027 Uiso 1 1 calc R . .
H9B H 0.9238 0.2464 0.7513 0.027 Uiso 1 1 calc R . .
C10 C 0.7429(3) 0.3026(2) 0.83221(17) 0.0204(6) Uani 1 1 d . . .
C11 C 0.6750(3) 0.1878(2) 0.65114(18) 0.0241(6) Uani 1 1 d . . .
H11A H 0.6271 0.2012 0.6883 0.036 Uiso 1 1 calc R . .
H11B H 0.6538 0.2240 0.6097 0.036 Uiso 1 1 calc R . .
H11C H 0.7538 0.1983 0.6690 0.036 Uiso 1 1 calc R . .
C12 C 0.5533(3) 0.0762(3) 0.5924(2) 0.0301(8) Uani 1 1 d . . .
H12A H 0.5495 0.0141 0.5855 0.045 Uiso 1 1 calc R . .
H12B H 0.5455 0.1047 0.5461 0.045 Uiso 1 1 calc R . .
H12C H 0.4924 0.0945 0.6194 0.045 Uiso 1 1 calc R . .
C13 C 0.7440(4) -0.0110(3) 0.5301(2) 0.0342(8) Uani 1 1 d . . .
H13A H 0.7343 0.0504 0.5208 0.051 Uiso 1 1 calc R . .
H13B H 0.6801 -0.0423 0.5056 0.051 Uiso 1 1 calc R . .
H13C H 0.8137 -0.0305 0.5127 0.051 Uiso 1 1 calc R . .
C14 C 0.7788(4) -0.1140(2) 0.6278(2) 0.0325(8) Uani 1 1 d . . .
H14A H 0.8553 -0.1268 0.6173 0.049 Uiso 1 1 calc R . .
H14B H 0.7259 -0.1536 0.6018 0.049 Uiso 1 1 calc R . .
H14C H 0.7746 -0.1202 0.6789 0.049 Uiso 1 1 calc R . .
C15 C 0.6971(3) -0.1196(2) 0.8043(2) 0.0264(7) Uani 1 1 d . . .
H15A H 0.6481 -0.0922 0.7660 0.040 Uiso 1 1 calc R . .
H15B H 0.6931 -0.1818 0.7986 0.040 Uiso 1 1 calc R . .
H15C H 0.7747 -0.1005 0.8026 0.040 Uiso 1 1 calc R . .
C16 C 0.5557(3) -0.1351(3) 0.8878(2) 0.0307(8) Uani 1 1 d . . .
H16A H 0.5673 -0.1964 0.8964 0.046 Uiso 1 1 calc R . .
H16B H 0.4980 -0.1269 0.8474 0.046 Uiso 1 1 calc R . .
H16C H 0.5312 -0.1082 0.9301 0.046 Uiso 1 1 calc R . .
C17 C 0.7058(3) -0.1301(2) 1.0212(2) 0.0293(7) Uani 1 1 d . . .
H17A H 0.7272 -0.1755 0.9897 0.044 Uiso 1 1 calc R . .
H17B H 0.6290 -0.1402 1.0325 0.044 Uiso 1 1 calc R . .
H17C H 0.7576 -0.1302 1.0651 0.044 Uiso 1 1 calc R . .
C18 C 0.7117(3) 0.0269(2) 1.03162(19) 0.0259(7) Uani 1 1 d . . .
H18A H 0.7846 0.0310 1.0607 0.039 Uiso 1 1 calc R . .
H18B H 0.6518 0.0216 1.0625 0.039 Uiso 1 1 calc R . .
H18C H 0.6993 0.0784 1.0024 0.039 Uiso 1 1 calc R . .
C19 C 0.6730(3) 0.2336(2) 0.93469(19) 0.0273(7) Uani 1 1 d . . .
H19A H 0.6148 0.1900 0.9236 0.041 Uiso 1 1 calc R . .
H19B H 0.6622 0.2611 0.9798 0.041 Uiso 1 1 calc R . .
H19C H 0.7473 0.2065 0.9384 0.041 Uiso 1 1 calc R . .
C20 C 0.5697(3) 0.3550(2) 0.8773(2) 0.0273(7) Uani 1 1 d . . .
H20A H 0.5822 0.3953 0.9169 0.041 Uiso 1 1 calc R . .
H20B H 0.5011 0.3221 0.8815 0.041 Uiso 1 1 calc R . .
H20C H 0.5617 0.3865 0.8323 0.041 Uiso 1 1 calc R . .
C21 C 0.7665(3) 0.4585(2) 0.8471(2) 0.0271(7) Uani 1 1 d . . .
H21A H 0.7667 0.4431 0.8972 0.041 Uiso 1 1 calc R . .
H21B H 0.7027 0.4963 0.8328 0.041 Uiso 1 1 calc R . .
H21C H 0.8367 0.4881 0.8404 0.041 Uiso 1 1 calc R . .
C22 C 0.7802(3) 0.3914(2) 0.73099(18) 0.0252(7) Uani 1 1 d . . .
H22A H 0.8609 0.4011 0.7299 0.038 Uiso 1 1 calc R . .
H22B H 0.7380 0.4404 0.7097 0.038 Uiso 1 1 calc R . .
H22C H 0.7575 0.3396 0.7041 0.038 Uiso 1 1 calc R . .
N1 N 0.9520(2) 0.10122(18) 0.82581(15) 0.0189(5) Uani 1 1 d . . .
N2 N 0.8012(2) 0.04624(18) 0.71434(14) 0.0197(5) Uani 1 1 d . . .
N3 N 0.6606(3) 0.09868(19) 0.63108(15) 0.0236(6) Uani 1 1 d . . .
N4 N 0.7499(3) -0.0265(2) 0.60628(16) 0.0270(6) Uani 1 1 d . . .
N5 N 0.7838(2) 0.01850(18) 0.88883(14) 0.0193(5) Uani 1 1 d . . .
N6 N 0.6608(2) -0.09624(19) 0.87194(16) 0.0236(6) Uani 1 1 d . . .
N7 N 0.7111(3) -0.04761(19) 0.98602(15) 0.0233(6) Uani 1 1 d . . .
N8 N 0.8014(2) 0.23493(17) 0.81748(15) 0.0195(5) Uani 1 1 d . . .
N9 N 0.6650(3) 0.29693(19) 0.87894(16) 0.0231(6) Uani 1 1 d . . .
N10 N 0.7567(3) 0.38120(18) 0.80378(15) 0.0215(5) Uani 1 1 d . . .
O1 O 0.59887(19) 0.12014(16) 0.79067(13) 0.0241(5) Uani 1 1 d . . .
O2 O 0.4915(2) 0.05890(17) 0.87908(14) 0.0287(5) Uani 1 1 d . . .
O3 O 0.4754(2) 0.00017(17) 0.75911(15) 0.0294(6) Uani 1 1 d . . .
F1 F 0.28757(18) 0.11123(17) 0.78725(15) 0.0394(6) Uani 1 1 d . . .
F2 F 0.3835(2) 0.16605(16) 0.70905(13) 0.0359(5) Uani 1 1 d . . .
F3 F 0.3955(2) 0.21810(15) 0.81471(14) 0.0370(6) Uani 1 1 d . . .
S1 S 0.50061(7) 0.07156(5) 0.80530(4) 0.02072(17) Uani 1 1 d . . .
O101 O -0.0092(10) 0.1619(9) 0.4662(3) 0.063(3) Uani 0.464(3) 1 d PDU . .
O102 O 0.0134(6) 0.0744(4) 0.5699(4) 0.0497(17) Uani 0.464(3) 1 d PDU . .
O103 O -0.1243(6) 0.1860(6) 0.5653(5) 0.065(2) Uani 0.464(3) 1 d PDU . .
S100 S -0.02458(19) 0.15459(17) 0.53922(13) 0.0341(6) Uani 0.464(3) 1 d PDU . .
C100 C 0.0821(5) 0.2297(4) 0.5757(4) 0.0489(17) Uani 0.464(3) 1 d PDU . .
F101 F 0.1834(5) 0.2019(5) 0.5628(5) 0.0670(18) Uani 0.464(3) 1 d PDU . .
F102 F 0.0649(8) 0.3082(5) 0.5488(5) 0.057(2) Uani 0.464(3) 1 d PDU . .
F103 F 0.0863(9) 0.2362(7) 0.6461(4) 0.078(2) Uani 0.464(3) 1 d PDU . .
O201 O -0.1219(4) 0.3015(4) 0.5765(4) 0.0470(14) Uani 0.536(3) 1 d PDU . .
O202 O 0.0417(6) 0.2814(5) 0.6585(2) 0.0432(14) Uani 0.536(3) 1 d PDU . .
O203 O 0.0564(6) 0.3378(4) 0.5409(4) 0.0336(13) Uani 0.536(3) 1 d PDU . .
S200 S -0.00409(14) 0.28725(11) 0.58628(9) 0.0276(4) Uani 0.536(3) 1 d PDU . .
C200 C 0.0049(6) 0.1793(3) 0.5510(3) 0.0448(17) Uani 0.536(3) 1 d PDU . .
F201 F -0.0466(6) 0.1224(4) 0.5895(3) 0.0607(16) Uani 0.536(3) 1 d PDU . .
F202 F 0.1116(6) 0.1541(6) 0.5569(5) 0.088(2) Uani 0.536(3) 1 d PDU . .
F203 F -0.0417(7) 0.1730(6) 0.4835(3) 0.0647(18) Uani 0.536(3) 1 d PDU . .

loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_23
_atom_site_aniso_U_13
_atom_site_aniso_U_12
Ni1 0.01451(19) 0.01577(19) 0.01768(19) 0.00115(14) 0.00275(13) 0.00030(14)
C1 0.0216(15) 0.0245(16) 0.0304(17) -0.0020(13) 0.0013(13) 0.0021(13)
C2 0.0183(14) 0.0230(15) 0.0245(15) 0.0014(12) 0.0064(12) 0.0018(12)
C3 0.0213(15) 0.0213(15) 0.0235(15) 0.0004(12) 0.0064(12) 0.0029(12)
C4 0.0248(15) 0.0209(15) 0.0201(14) -0.0004(12) 0.0054(12) -0.0039(12)
C5 0.0159(14) 0.0233(15) 0.0257(15) 0.0043(12) -0.0001(11) 0.0024(11)
C6 0.0188(14) 0.0241(15) 0.0195(14) 0.0026(12) 0.0005(11) 0.0001(12)
C7 0.0192(14) 0.0200(14) 0.0229(15) 0.0020(12) 0.0052(11) 0.0032(11)
C8 0.0158(14) 0.0206(15) 0.0308(17) -0.0005(13) 0.0032(12) -0.0018(11)
C9 0.0179(14) 0.0191(14) 0.0314(17) 0.0019(13) 0.0044(12) -0.0019(11)
C10 0.0207(14) 0.0189(14) 0.0212(14) 0.0002(11) 0.0000(11) -0.0003(11)
C11 0.0285(16) 0.0207(15) 0.0233(15) 0.0029(12) 0.0040(13) 0.0001(13)
C12 0.0269(17) 0.0341(19) 0.0284(17) -0.0003(15) -0.0017(14) -0.0030(15)
C13 0.044(2) 0.037(2) 0.0218(16) -0.0050(15) 0.0044(15) 0.0012(17)
C14 0.043(2) 0.0252(18) 0.0289(18) -0.0056(14) 0.0051(16) 0.0009(16)
C15 0.0284(17) 0.0204(15) 0.0307(17) -0.0017(13) 0.0044(14) -0.0034(13)
C16 0.0243(17) 0.0277(18) 0.040(2) 0.0059(15) 0.0048(15) -0.0063(14)
C17 0.0326(18) 0.0264(17) 0.0299(18) 0.0114(14) 0.0084(14) 0.0026(14)
C18 0.0276(17) 0.0260(17) 0.0254(16) 0.0024(13) 0.0091(13) 0.0024(13)
C19 0.0337(18) 0.0252(17) 0.0241(16) 0.0033(13) 0.0088(14) 0.0035(14)
C20 0.0241(16) 0.0248(17) 0.0337(18) -0.0009(14) 0.0060(14) 0.0045(13)
C21 0.0330(18) 0.0181(15) 0.0296(17) -0.0039(13) 0.0006(14) -0.0011(13)
C22 0.0311(17) 0.0208(15) 0.0241(15) 0.0028(13) 0.0045(13) -0.0013(13)
N1 0.0161(12) 0.0185(12) 0.0222(12) 0.0019(10) 0.0033(9) 0.0009(10)
N2 0.0206(12) 0.0204(13) 0.0184(12) -0.0008(10) 0.0042(10) 0.0006(10)
N3 0.0247(14) 0.0232(14) 0.0218(13) -0.0008(11) -0.0021(10) -0.0014(11)
N4 0.0385(17) 0.0234(14) 0.0193(13) -0.0031(11) 0.0038(12) 0.0001(12)
N5 0.0185(12) 0.0197(12) 0.0198(12) 0.0041(10) 0.0028(10) 0.0003(10)
N6 0.0225(13) 0.0205(13) 0.0285(14) 0.0030(11) 0.0057(11) -0.0032(11)
N7 0.0273(14) 0.0216(13) 0.0221(13) 0.0070(11) 0.0077(11) 0.0010(11)
N8 0.0182(12) 0.0169(12) 0.0237(13) 0.0006(10) 0.0033(10) 0.0009(10)
N9 0.0254(14) 0.0210(13) 0.0237(13) 0.0024(11) 0.0068(11) 0.0038(11)
N10 0.0282(14) 0.0158(12) 0.0207(13) -0.0013(10) 0.0036(11) 0.0003(10)
O1 0.0151(10) 0.0291(13) 0.0284(12) 0.0060(10) 0.0038(9) -0.0001(9)
O2 0.0269(13) 0.0298(13) 0.0308(13) 0.0060(11) 0.0094(10) 0.0015(10)
O3 0.0274(13) 0.0210(12) 0.0386(15) -0.0039(10) -0.0022(11) 0.0017(10)
F1 0.0172(10) 0.0405(14) 0.0608(16) 0.0007(12) 0.0057(10) 0.0012(9)
F2 0.0345(12) 0.0387(13) 0.0329(12) 0.0073(10) -0.0024(9) 0.0109(10)
F3 0.0365(13) 0.0253(11) 0.0472(14) -0.0098(10) -0.0036(10) 0.0079(9)
S1 0.0166(3) 0.0197(4) 0.0262(4) 0.0020(3) 0.0038(3) 0.0001(3)
O101 0.079(5) 0.064(5) 0.052(3) 0.018(3) 0.030(3) 0.001(4)
O102 0.046(3) 0.048(3) 0.054(3) 0.017(3) 0.002(3) -0.001(2)
O103 0.049(3) 0.070(4) 0.081(4) -0.007(4) 0.025(3) 0.008(3)
S100 0.0293(11) 0.0401(13) 0.0336(12) 0.0096(10) 0.0062(8) 0.0030(9)
C100 0.046(3) 0.050(3) 0.052(3) 0.007(3) 0.010(3) -0.009(3)
F101 0.043(3) 0.066(4) 0.091(4) 0.011(3) 0.003(3) -0.001(3)
F102 0.060(4) 0.047(3) 0.068(4) 0.004(3) 0.019(3) -0.005(3)
F103 0.091(4) 0.086(4) 0.056(3) 0.003(3) 0.006(3) -0.028(4)
O201 0.0331(19) 0.052(3) 0.057(3) 0.013(3) 0.011(2) 0.002(2)
O202 0.047(3) 0.048(3) 0.035(2) 0.007(2) 0.005(2) -0.009(3)
O203 0.037(3) 0.031(3) 0.034(2) 0.007(2) 0.008(2) -0.003(2)
S200 0.0272(8) 0.0264(8) 0.0304(8) 0.0007(6) 0.0082(6) -0.0024(6)
C200 0.068(4) 0.024(3) 0.044(3) 0.006(2) 0.016(3) 0.000(3)
F201 0.098(3) 0.039(3) 0.046(3) 0.011(2) 0.010(3) -0.018(3)
F202 0.080(3) 0.076(4) 0.110(4) 0.000(3) 0.022(3) 0.018(3)
F203 0.099(4) 0.053(3) 0.044(2) 0.003(3) 0.020(3) -0.016(3)

_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
Ni1 N5 2.042(3) . ?
Ni1 N2 2.053(3) . ?
Ni1 N8 2.064(3) . ?
Ni1 O1 2.103(2) . ?
Ni1 N1 2.117(3) . ?
C1 F3 1.325(4) . ?
C1 F2 1.329(4) . ?
C1 F1 1.340(4) . ?
C1 S1 1.830(4) . ?
C2 N1 1.478(4) . ?
C2 C3 1.512(5) . ?
C2 H2A 0.9900 . ?
C2 H2B 0.9900 . ?
C3 N2 1.465(4) . ?
C3 H3A 0.9900 . ?
C3 H3B 0.9900 . ?
C4 N2 1.307(4) . ?
C4 N3 1.366(5) . ?
C4 N4 1.369(4) . ?
C5 N1 1.476(4) . ?
C5 C6 1.518(5) . ?
C5 H5A 0.9900 . ?
C5 H5B 0.9900 . ?
C6 N5 1.475(4) . ?
C6 H6A 0.9900 . ?
C6 H6B 0.9900 . ?
C7 N5 1.327(4) . ?
C7 N6 1.347(4) . ?
C7 N7 1.365(4) . ?
C8 N1 1.482(4) . ?
C8 C9 1.515(5) . ?
C8 H8A 0.9900 . ?
C8 H8B 0.9900 . ?
C9 N8 1.474(4) . ?
C9 H9A 0.9900 . ?
C9 H9B 0.9900 . ?
C10 N8 1.317(4) . ?
C10 N9 1.359(4) . ?
C10 N10 1.361(4) . ?
C11 N3 1.450(4) . ?
C11 H11A 0.9800 . ?
C11 H11B 0.9800 . ?
C11 H11C 0.9800 . ?
C12 N3 1.449(5) . ?
C12 H12A 0.9800 . ?
C12 H12B 0.9800 . ?
C12 H12C 0.9800 . ?
C13 N4 1.460(5) . ?
C13 H13A 0.9800 . ?
C13 H13B 0.9800 . ?
C13 H13C 0.9800 . ?
C14 N4 1.458(5) . ?
C14 H14A 0.9800 . ?
C14 H14B 0.9800 . ?
C14 H14C 0.9800 . ?
C15 N6 1.446(5) . ?
C15 H15A 0.9800 . ?
C15 H15B 0.9800 . ?
C15 H15C 0.9800 . ?
C16 N6 1.459(4) . ?
C16 H16A 0.9800 . ?
C16 H16B 0.9800 . ?
C16 H16C 0.9800 . ?
C17 N7 1.458(4) . ?
C17 H17A 0.9800 . ?
C17 H17B 0.9800 . ?
C17 H17C 0.9800 . ?
C18 N7 1.451(5) . ?
C18 H18A 0.9800 . ?
C18 H18B 0.9800 . ?
C18 H18C 0.9800 . ?
C19 N9 1.445(4) . ?
C19 H19A 0.9800 . ?
C19 H19B 0.9800 . ?
C19 H19C 0.9800 . ?
C20 N9 1.456(4) . ?
C20 H20A 0.9800 . ?
C20 H20B 0.9800 . ?
C20 H20C 0.9800 . ?
C21 N10 1.460(4) . ?
C21 H21A 0.9800 . ?
C21 H21B 0.9800 . ?
C21 H21C 0.9800 . ?
C22 N10 1.449(4) . ?
C22 H22A 0.9800 . ?
C22 H22B 0.9800 . ?
C22 H22C 0.9800 . ?
O1 S1 1.453(2) . ?
O2 S1 1.430(3) . ?
O3 S1 1.431(3) . ?
O101 S100 1.423(5) . ?
O102 S100 1.435(4) . ?
O102 F202 1.750(11) . ?
O103 S100 1.429(4) . ?
S100 C100 1.814(5) . ?
C100 F103 1.335(5) . ?
C100 F101 1.336(5) . ?
C100 F102 1.338(5) . ?
C100 O202 1.877(9) . ?
O201 S200 1.420(4) . ?
O202 S200 1.419(4) . ?
O203 S200 1.425(4) . ?
S200 C200 1.824(5) . ?
C200 F202 1.329(5) . ?
C200 F203 1.342(5) . ?
C200 F201 1.345(5) . ?

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
N5 Ni1 N2 110.66(11) . . ?
N5 Ni1 N8 126.17(11) . . ?
N2 Ni1 N8 118.70(11) . . ?
N5 Ni1 O1 99.24(10) . . ?
N2 Ni1 O1 99.68(11) . . ?
N8 Ni1 O1 92.66(10) . . ?
N5 Ni1 N1 83.68(11) . . ?
N2 Ni1 N1 82.86(11) . . ?
N8 Ni1 N1 82.42(11) . . ?
O1 Ni1 N1 175.08(11) . . ?
F3 C1 F2 108.5(3) . . ?
F3 C1 F1 107.0(3) . . ?
F2 C1 F1 107.6(3) . . ?
F3 C1 S1 112.0(2) . . ?
F2 C1 S1 111.7(2) . . ?
F1 C1 S1 109.9(3) . . ?
N1 C2 C3 109.7(3) . . ?
N1 C2 H2A 109.7 . . ?
C3 C2 H2A 109.7 . . ?
N1 C2 H2B 109.7 . . ?
C3 C2 H2B 109.7 . . ?
H2A C2 H2B 108.2 . . ?
N2 C3 C2 107.5(3) . . ?
N2 C3 H3A 110.2 . . ?
C2 C3 H3A 110.2 . . ?
N2 C3 H3B 110.2 . . ?
C2 C3 H3B 110.2 . . ?
H3A C3 H3B 108.5 . . ?
N2 C4 N3 120.9(3) . . ?
N2 C4 N4 124.2(3) . . ?
N3 C4 N4 114.9(3) . . ?
N1 C5 C6 109.5(3) . . ?
N1 C5 H5A 109.8 . . ?
C6 C5 H5A 109.8 . . ?
N1 C5 H5B 109.8 . . ?
C6 C5 H5B 109.8 . . ?
H5A C5 H5B 108.2 . . ?
N5 C6 C5 106.5(3) . . ?
N5 C6 H6A 110.4 . . ?
C5 C6 H6A 110.4 . . ?
N5 C6 H6B 110.4 . . ?
C5 C6 H6B 110.4 . . ?
H6A C6 H6B 108.6 . . ?
N5 C7 N6 120.5(3) . . ?
N5 C7 N7 122.8(3) . . ?
N6 C7 N7 116.7(3) . . ?
N1 C8 C9 108.9(3) . . ?
N1 C8 H8A 109.9 . . ?
C9 C8 H8A 109.9 . . ?
N1 C8 H8B 109.9 . . ?
C9 C8 H8B 109.9 . . ?
H8A C8 H8B 108.3 . . ?
N8 C9 C8 106.7(3) . . ?
N8 C9 H9A 110.4 . . ?
C8 C9 H9A 110.4 . . ?
N8 C9 H9B 110.4 . . ?
C8 C9 H9B 110.4 . . ?
H9A C9 H9B 108.6 . . ?
N8 C10 N9 120.4(3) . . ?
N8 C10 N10 123.4(3) . . ?
N9 C10 N10 116.1(3) . . ?
N3 C11 H11A 109.5 . . ?
N3 C11 H11B 109.5 . . ?
H11A C11 H11B 109.5 . . ?
N3 C11 H11C 109.5 . . ?
H11A C11 H11C 109.5 . . ?
H11B C11 H11C 109.5 . . ?
N3 C12 H12A 109.5 . . ?
N3 C12 H12B 109.5 . . ?
H12A C12 H12B 109.5 . . ?
N3 C12 H12C 109.5 . . ?
H12A C12 H12C 109.5 . . ?
H12B C12 H12C 109.5 . . ?
N4 C13 H13A 109.5 . . ?
N4 C13 H13B 109.5 . . ?
H13A C13 H13B 109.5 . . ?
N4 C13 H13C 109.5 . . ?
H13A C13 H13C 109.5 . . ?
H13B C13 H13C 109.5 . . ?
N4 C14 H14A 109.5 . . ?
N4 C14 H14B 109.5 . . ?
H14A C14 H14B 109.5 . . ?
N4 C14 H14C 109.5 . . ?
H14A C14 H14C 109.5 . . ?
H14B C14 H14C 109.5 . . ?
N6 C15 H15A 109.5 . . ?
N6 C15 H15B 109.5 . . ?
H15A C15 H15B 109.5 . . ?
N6 C15 H15C 109.5 . . ?
H15A C15 H15C 109.5 . . ?
H15B C15 H15C 109.5 . . ?
N6 C16 H16A 109.5 . . ?
N6 C16 H16B 109.5 . . ?
H16A C16 H16B 109.5 . . ?
N6 C16 H16C 109.5 . . ?
H16A C16 H16C 109.5 . . ?
H16B C16 H16C 109.5 . . ?
N7 C17 H17A 109.5 . . ?
N7 C17 H17B 109.5 . . ?
H17A C17 H17B 109.5 . . ?
N7 C17 H17C 109.5 . . ?
H17A C17 H17C 109.5 . . ?
H17B C17 H17C 109.5 . . ?
N7 C18 H18A 109.5 . . ?
N7 C18 H18B 109.5 . . ?
H18A C18 H18B 109.5 . . ?
N7 C18 H18C 109.5 . . ?
H18A C18 H18C 109.5 . . ?
H18B C18 H18C 109.5 . . ?
N9 C19 H19A 109.5 . . ?
N9 C19 H19B 109.5 . . ?
H19A C19 H19B 109.5 . . ?
N9 C19 H19C 109.5 . . ?
H19A C19 H19C 109.5 . . ?
H19B C19 H19C 109.5 . . ?
N9 C20 H20A 109.5 . . ?
N9 C20 H20B 109.5 . . ?
H20A C20 H20B 109.5 . . ?
N9 C20 H20C 109.5 . . ?
H20A C20 H20C 109.5 . . ?
H20B C20 H20C 109.5 . . ?
N10 C21 H21A 109.5 . . ?
N10 C21 H21B 109.5 . . ?
H21A C21 H21B 109.5 . . ?
N10 C21 H21C 109.5 . . ?
H21A C21 H21C 109.5 . . ?
H21B C21 H21C 109.5 . . ?
N10 C22 H22A 109.5 . . ?
N10 C22 H22B 109.5 . . ?
H22A C22 H22B 109.5 . . ?
N10 C22 H22C 109.5 . . ?
H22A C22 H22C 109.5 . . ?
H22B C22 H22C 109.5 . . ?
C5 N1 C2 112.7(3) . . ?
C5 N1 C8 111.3(3) . . ?
C2 N1 C8 110.6(3) . . ?
C5 N1 Ni1 106.75(19) . . ?
C2 N1 Ni1 107.3(2) . . ?
C8 N1 Ni1 107.91(19) . . ?
C4 N2 C3 118.4(3) . . ?
C4 N2 Ni1 132.7(2) . . ?
C3 N2 Ni1 108.9(2) . . ?
C4 N3 C12 122.2(3) . . ?
C4 N3 C11 121.5(3) . . ?
C12 N3 C11 116.0(3) . . ?
C4 N4 C14 123.5(3) . . ?
C4 N4 C13 121.6(3) . . ?
C14 N4 C13 114.7(3) . . ?
C7 N5 C6 116.1(3) . . ?
C7 N5 Ni1 138.9(2) . . ?
C6 N5 Ni1 104.28(19) . . ?
C7 N6 C15 121.1(3) . . ?
C7 N6 C16 123.4(3) . . ?
C15 N6 C16 115.4(3) . . ?
C7 N7 C18 121.3(3) . . ?
C7 N7 C17 122.8(3) . . ?
C18 N7 C17 115.8(3) . . ?
C10 N8 C9 115.1(3) . . ?
C10 N8 Ni1 136.8(2) . . ?
C9 N8 Ni1 108.1(2) . . ?
C10 N9 C19 121.9(3) . . ?
C10 N9 C20 122.6(3) . . ?
C19 N9 C20 115.5(3) . . ?
C10 N10 C22 121.5(3) . . ?
C10 N10 C21 122.1(3) . . ?
C22 N10 C21 115.7(3) . . ?
S1 O1 Ni1 136.69(16) . . ?
O2 S1 O3 117.20(17) . . ?
O2 S1 O1 114.32(16) . . ?
O3 S1 O1 114.27(16) . . ?
O2 S1 C1 103.62(16) . . ?
O3 S1 C1 102.89(16) . . ?
O1 S1 C1 101.71(16) . . ?
S100 O102 F202 60.5(3) . . ?
O101 S100 O103 120.9(7) . . ?
O101 S100 O102 113.3(7) . . ?
O103 S100 O102 113.5(6) . . ?
O101 S100 C100 99.0(6) . . ?
O103 S100 C100 103.0(5) . . ?
O102 S100 C100 103.5(4) . . ?
F103 C100 F101 106.0(8) . . ?
F103 C100 F102 107.4(8) . . ?
F101 C100 F102 109.4(7) . . ?
F103 C100 S100 112.1(6) . . ?
F101 C100 S100 109.5(5) . . ?
F102 C100 S100 112.2(6) . . ?
F101 C100 O202 128.1(6) . . ?
F102 C100 O202 83.1(6) . . ?
S100 C100 O202 111.2(4) . . ?
S200 O202 C100 47.9(3) . . ?
O202 S200 O201 114.0(4) . . ?
O202 S200 O203 116.8(4) . . ?
O201 S200 O203 113.5(4) . . ?
O202 S200 C200 105.2(4) . . ?
O201 S200 C200 101.3(4) . . ?
O203 S200 C200 103.8(4) . . ?
F202 C200 F203 110.6(7) . . ?
F202 C200 F201 104.6(7) . . ?
F203 C200 F201 107.6(6) . . ?
F202 C200 S200 109.8(5) . . ?
F203 C200 S200 112.5(5) . . ?
F201 C200 S200 111.3(5) . . ?
C200 F202 O102 64.5(5) . . ?

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 54.1(3) . . . . ?
N1 C5 C6 N5 57.1(3) . . . . ?
N1 C8 C9 N8 55.9(3) . . . . ?
C6 C5 N1 C2 -147.1(3) . . . . ?
C6 C5 N1 C8 88.0(3) . . . . ?
C6 C5 N1 Ni1 -29.5(3) . . . . ?
C3 C2 N1 C5 81.4(3) . . . . ?
C3 C2 N1 C8 -153.3(3) . . . . ?
C3 C2 N1 Ni1 -35.8(3) . . . . ?
C9 C8 N1 C5 -152.8(3) . . . . ?
C9 C8 N1 C2 81.2(3) . . . . ?
C9 C8 N1 Ni1 -36.0(3) . . . . ?
N5 Ni1 N1 C5 -0.2(2) . . . . ?
N2 Ni1 N1 C5 -112.0(2) . . . . ?
N8 Ni1 N1 C5 127.7(2) . . . . ?
N5 Ni1 N1 C2 120.9(2) . . . . ?
N2 Ni1 N1 C2 9.0(2) . . . . ?
N8 Ni1 N1 C2 -111.3(2) . . . . ?
N5 Ni1 N1 C8 -119.9(2) . . . . ?
N2 Ni1 N1 C8 128.3(2) . . . . ?
N8 Ni1 N1 C8 8.0(2) . . . . ?
N3 C4 N2 C3 -151.6(3) . . . . ?
N4 C4 N2 C3 26.3(5) . . . . ?
N3 C4 N2 Ni1 27.6(5) . . . . ?
N4 C4 N2 Ni1 -154.5(3) . . . . ?
C2 C3 N2 C4 134.8(3) . . . . ?
C2 C3 N2 Ni1 -44.5(3) . . . . ?
N5 Ni1 N2 C4 120.2(3) . . . . ?
N8 Ni1 N2 C4 -82.1(3) . . . . ?
O1 Ni1 N2 C4 16.4(3) . . . . ?
N1 Ni1 N2 C4 -159.4(3) . . . . ?
N5 Ni1 N2 C3 -60.6(2) . . . . ?
N8 Ni1 N2 C3 97.1(2) . . . . ?
O1 Ni1 N2 C3 -164.4(2) . . . . ?
N1 Ni1 N2 C3 19.8(2) . . . . ?
N2 C4 N3 C12 -142.7(3) . . . . ?
N4 C4 N3 C12 39.2(5) . . . . ?
N2 C4 N3 C11 30.9(5) . . . . ?
N4 C4 N3 C11 -147.1(3) . . . . ?
N2 C4 N4 C14 35.0(5) . . . . ?
N3 C4 N4 C14 -147.0(4) . . . . ?
N2 C4 N4 C13 -138.5(4) . . . . ?
N3 C4 N4 C13 39.5(5) . . . . ?
N6 C7 N5 C6 -144.8(3) . . . . ?
N7 C7 N5 C6 33.5(4) . . . . ?
N6 C7 N5 Ni1 47.0(5) . . . . ?
N7 C7 N5 Ni1 -134.8(3) . . . . ?
C5 C6 N5 C7 133.9(3) . . . . ?
C5 C6 N5 Ni1 -54.1(3) . . . . ?
N2 Ni1 N5 C7 -81.1(4) . . . . ?
N8 Ni1 N5 C7 123.2(3) . . . . ?
O1 Ni1 N5 C7 23.0(4) . . . . ?
N1 Ni1 N5 C7 -161.0(4) . . . . ?
N2 Ni1 N5 C6 109.8(2) . . . . ?
N8 Ni1 N5 C6 -45.9(2) . . . . ?
O1 Ni1 N5 C6 -146.1(2) . . . . ?
N1 Ni1 N5 C6 29.9(2) . . . . ?
N5 C7 N6 C15 25.4(5) . . . . ?
N7 C7 N6 C15 -153.0(3) . . . . ?
N5 C7 N6 C16 -152.0(3) . . . . ?
N7 C7 N6 C16 29.6(5) . . . . ?
N5 C7 N7 C18 37.0(5) . . . . ?
N6 C7 N7 C18 -144.7(3) . . . . ?
N5 C7 N7 C17 -140.5(3) . . . . ?
N6 C7 N7 C17 37.9(5) . . . . ?
N9 C10 N8 C9 -146.6(3) . . . . ?
N10 C10 N8 C9 32.2(5) . . . . ?
N9 C10 N8 Ni1 34.4(5) . . . . ?
N10 C10 N8 Ni1 -146.9(3) . . . . ?
C8 C9 N8 C10 133.3(3) . . . . ?
C8 C9 N8 Ni1 -47.4(3) . . . . ?
N5 Ni1 N8 C10 -82.5(4) . . . . ?
N2 Ni1 N8 C10 123.5(3) . . . . ?
O1 Ni1 N8 C10 21.0(3) . . . . ?
N1 Ni1 N8 C10 -158.9(3) . . . . ?
N5 Ni1 N8 C9 98.4(2) . . . . ?
N2 Ni1 N8 C9 -55.5(2) . . . . ?
O1 Ni1 N8 C9 -158.1(2) . . . . ?
N1 Ni1 N8 C9 22.0(2) . . . . ?
N8 C10 N9 C19 26.2(5) . . . . ?
N10 C10 N9 C19 -152.6(3) . . . . ?
N8 C10 N9 C20 -155.0(3) . . . . ?
N10 C10 N9 C20 26.1(5) . . . . ?
N8 C10 N10 C22 37.2(5) . . . . ?
N9 C10 N10 C22 -144.0(3) . . . . ?
N8 C10 N10 C21 -133.0(4) . . . . ?
N9 C10 N10 C21 45.8(5) . . . . ?
N5 Ni1 O1 S1 -21.6(3) . . . . ?
N2 Ni1 O1 S1 91.4(2) . . . . ?
N8 Ni1 O1 S1 -148.9(2) . . . . ?
Ni1 O1 S1 O2 63.3(3) . . . . ?
Ni1 O1 S1 O3 -75.7(3) . . . . ?
Ni1 O1 S1 C1 174.2(2) . . . . ?
F3 C1 S1 O2 57.5(3) . . . . ?
F2 C1 S1 O2 179.4(3) . . . . ?
F1 C1 S1 O2 -61.2(3) . . . . ?
F3 C1 S1 O3 -179.9(3) . . . . ?
F2 C1 S1 O3 -58.0(3) . . . . ?
F1 C1 S1 O3 61.3(3) . . . . ?
F3 C1 S1 O1 -61.4(3) . . . . ?
F2 C1 S1 O1 60.5(3) . . . . ?
F1 C1 S1 O1 179.9(3) . . . . ?
F202 O102 S100 O101 78.3(7) . . . . ?
F202 O102 S100 O103 -138.8(6) . . . . ?
F202 O102 S100 C100 -27.9(5) . . . . ?
O101 S100 C100 F103 179.7(8) . . . . ?
O103 S100 C100 F103 54.9(8) . . . . ?
O102 S100 C100 F103 -63.5(8) . . . . ?
O101 S100 C100 F101 -62.9(8) . . . . ?
O103 S100 C100 F101 172.3(7) . . . . ?
O102 S100 C100 F101 53.8(7) . . . . ?
O101 S100 C100 F102 58.8(8) . . . . ?
O103 S100 C100 F102 -66.0(8) . . . . ?
O102 S100 C100 F102 175.5(7) . . . . ?
O101 S100 C100 O202 149.9(6) . . . . ?
O103 S100 C100 O202 25.1(6) . . . . ?
O102 S100 C100 O202 -93.3(5) . . . . ?
F103 C100 O202 S200 -165.2(11) . . . . ?
F101 C100 O202 S200 152.8(8) . . . . ?
F102 C100 O202 S200 43.5(5) . . . . ?
S100 C100 O202 S200 -67.7(4) . . . . ?
C100 O202 S200 O201 148.4(4) . . . . ?
C100 O202 S200 O203 -76.1(4) . . . . ?
C100 O202 S200 C200 38.3(3) . . . . ?
O202 S200 C200 F202 -60.1(7) . . . . ?
O201 S200 C200 F202 -179.0(6) . . . . ?
O203 S200 C200 F202 63.1(7) . . . . ?
O202 S200 C200 F203 176.3(6) . . . . ?
O201 S200 C200 F203 57.3(6) . . . . ?
O203 S200 C200 F203 -60.5(7) . . . . ?
O202 S200 C200 F201 55.3(7) . . . . ?
O201 S200 C200 F201 -63.6(6) . . . . ?
O203 S200 C200 F201 178.5(6) . . . . ?
F203 C200 F202 O102 -91.3(6) . . . . ?
F201 C200 F202 O102 24.3(5) . . . . ?
S200 C200 F202 O102 143.9(5) . . . . ?
S100 O102 F202 C200 13.5(4) . . . . ?