# Electronic Supplementary Material (ESI) for Dalton Transactions
# This journal is © The Royal Society of Chemistry 2013


#######################################################################
#
#                 Cambridge Crystallographic Data Centre
#                                CCDC 
# 
#######################################################################
# 
#  This CIF contains data from an original supplementary publication 
#  deposited with the CCDC, and may include chemical, crystal,   
#  experimental, refinement, atomic coordinates, 
#  anisotropic displacement parameters and molecular geometry data,
#  as required by the journal to which it was submitted. 
# 
#  This CIF is provided on the understanding that it is used for bona
#  fide research purposes only. It may contain copyright material 
#  of the CCDC or of third parties, and may not be copied or further 
#  disseminated in any form, whether machine-readable or not,  
#  except for the purpose of generating routine backup copies 
#  on your local computer system.
# 
#  For further information on the CCDC, data deposition and 
#  data retrieval see:
#                         www.ccdc.cam.ac.uk 
#
#  Bona fide researchers may freely download Mercury and enCIFer
#  from this site to visualise CIF-encoded structures and 
#  to carry out CIF format checking respectively. 
#
####################################################################### 

data_ms_120423_0m
_database_code_depnum_ccdc_archive 'CCDC 917886'
#TrackingRef 'web_deposit_cif_file_0_KyleGrice_1357158938.COMPLETE_Re(bipy-tBu)(CO)4(CF3SO3).cif'
_audit_creation_method           SHELXL-97
_chemical_name_systematic        
;
?
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C23 H24 F3 N2 O7 Re S'
_chemical_formula_weight         715.70
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'
O O 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Re Re -1.0185 7.2310 '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   P2(1)/c
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                   10.9153(4)
_cell_length_b                   11.3329(4)
_cell_length_c                   21.3969(7)
_cell_angle_alpha                90.00
_cell_angle_beta                 103.586(2)
_cell_angle_gamma                90.00
_cell_volume                     2572.78(16)
_cell_formula_units_Z            4
_cell_measurement_temperature    100(2)
_cell_measurement_reflns_used    7698
_cell_measurement_theta_min      2.63
_cell_measurement_theta_max      25.47
_exptl_crystal_description       plate
_exptl_crystal_colour            yellow
_exptl_crystal_size_max          0.20
_exptl_crystal_size_mid          0.10
_exptl_crystal_size_min          0.05
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.848
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             1400
_exptl_absorpt_coefficient_mu    4.871
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.4425
_exptl_absorpt_correction_T_max  0.7927
_exptl_absorpt_process_details   SADABS
_exptl_special_details           
;
?
;
_diffrn_ambient_temperature      100(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  'Bruker APEX-II CCD'
_diffrn_measurement_method       '\f and \w scans'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            17077
_diffrn_reflns_av_R_equivalents  0.0365
_diffrn_reflns_av_sigmaI/netI    0.0351
_diffrn_reflns_limit_h_min       -13
_diffrn_reflns_limit_h_max       13
_diffrn_reflns_limit_k_min       -13
_diffrn_reflns_limit_k_max       13
_diffrn_reflns_limit_l_min       -25
_diffrn_reflns_limit_l_max       25
_diffrn_reflns_theta_min         1.92
_diffrn_reflns_theta_max         25.48
_reflns_number_total             4769
_reflns_number_gt                4087
_reflns_threshold_expression     >2sigma(I)
_computing_data_collection       'Bruker APEX2'
_computing_cell_refinement       'Bruker SAINT'
_computing_data_reduction        'Bruker SAINT'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 2008)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 2008)'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'
_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^)+(0.0241P)^2^+2.0156P] 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     none
_refine_ls_extinction_coef       ?
_refine_ls_number_reflns         4769
_refine_ls_number_parameters     340
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0305
_refine_ls_R_factor_gt           0.0221
_refine_ls_wR_factor_ref         0.0559
_refine_ls_wR_factor_gt          0.0515
_refine_ls_goodness_of_fit_ref   1.061
_refine_ls_restrained_S_all      1.061
_refine_ls_shift/su_max          0.002
_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
Re1 Re 0.732051(14) 0.637807(13) 0.108006(7) 0.01370(6) Uani 1 1 d . . .
S1 S 0.93629(10) 0.80773(9) 0.35505(5) 0.0198(2) Uani 1 1 d . . .
F1 F 0.6960(3) 0.7846(3) 0.35228(17) 0.0543(9) Uani 1 1 d . . .
F2 F 0.7597(3) 0.9611(2) 0.35849(14) 0.0392(7) Uani 1 1 d . . .
F3 F 0.8069(3) 0.8499(3) 0.44104(13) 0.0654(11) Uani 1 1 d . . .
O1 O 0.5648(3) 0.7495(3) -0.01634(14) 0.0361(8) Uani 1 1 d . . .
O2 O 0.4946(3) 0.5357(3) 0.14070(17) 0.0393(8) Uani 1 1 d . . .
O3 O 0.7320(3) 0.4182(3) 0.02368(14) 0.0303(7) Uani 1 1 d . . .
O4 O 0.8867(3) 0.5202(2) 0.23542(14) 0.0281(7) Uani 1 1 d . . .
O5 O 0.8979(4) 0.8042(4) 0.28703(16) 0.0585(12) Uani 1 1 d . . .
O6 O 0.9676(3) 0.6954(3) 0.38495(15) 0.0324(7) Uani 1 1 d . . .
O7 O 1.0212(3) 0.9000(3) 0.3809(2) 0.0552(11) Uani 1 1 d . . .
N1 N 0.9019(3) 0.7238(3) 0.09589(14) 0.0136(7) Uani 1 1 d . . .
N2 N 0.7338(3) 0.8072(3) 0.15416(14) 0.0136(7) Uani 1 1 d . . .
C1 C 0.6282(4) 0.7108(4) 0.0288(2) 0.0221(9) Uani 1 1 d . . .
C2 C 0.5825(4) 0.5744(3) 0.1280(2) 0.0216(9) Uani 1 1 d . . .
C3 C 0.7378(4) 0.4976(4) 0.0573(2) 0.0209(9) Uani 1 1 d . . .
C4 C 0.8356(4) 0.5632(3) 0.1901(2) 0.0199(9) Uani 1 1 d . . .
C5 C 0.9895(4) 0.6746(3) 0.07003(18) 0.0184(9) Uani 1 1 d . . .
H5 H 0.9774 0.5953 0.0554 0.022 Uiso 1 1 calc R . .
C6 C 1.0964(4) 0.7327(3) 0.06344(18) 0.0174(8) Uani 1 1 d . . .
H6 H 1.1558 0.6935 0.0447 0.021 Uiso 1 1 calc R . .
C7 C 1.1176(4) 0.8483(3) 0.08414(17) 0.0158(8) Uani 1 1 d . . .
C8 C 1.0259(3) 0.9000(3) 0.11104(17) 0.0126(8) Uani 1 1 d . . .
H8 H 1.0360 0.9794 0.1256 0.015 Uiso 1 1 calc R . .
C9 C 0.9203(4) 0.8369(3) 0.11672(17) 0.0132(8) Uani 1 1 d . . .
C10 C 0.8221(4) 0.8860(3) 0.14610(17) 0.0130(8) Uani 1 1 d . . .
C11 C 0.8170(4) 1.0024(3) 0.16361(16) 0.0140(8) Uani 1 1 d . . .
H11 H 0.8782 1.0565 0.1558 0.017 Uiso 1 1 calc R . .
C12 C 0.7228(4) 1.0416(3) 0.19266(17) 0.0139(8) Uani 1 1 d . . .
C13 C 0.6389(4) 0.9582(3) 0.20426(18) 0.0159(8) Uani 1 1 d . . .
H13 H 0.5758 0.9802 0.2260 0.019 Uiso 1 1 calc R . .
C14 C 0.6461(4) 0.8434(3) 0.18460(18) 0.0166(8) Uani 1 1 d . . .
H14 H 0.5868 0.7876 0.1929 0.020 Uiso 1 1 calc R . .
C15 C 1.2323(4) 0.9190(3) 0.07681(18) 0.0154(8) Uani 1 1 d . . .
C16 C 1.3347(4) 0.8396(4) 0.0620(2) 0.0261(10) Uani 1 1 d . . .
H16A H 1.3033 0.8013 0.0203 0.039 Uiso 1 1 calc R . .
H16B H 1.3577 0.7793 0.0956 0.039 Uiso 1 1 calc R . .
H16C H 1.4090 0.8872 0.0608 0.039 Uiso 1 1 calc R . .
C17 C 1.2878(4) 0.9893(4) 0.13829(19) 0.0217(9) Uani 1 1 d . . .
H17A H 1.3119 0.9349 0.1747 0.033 Uiso 1 1 calc R . .
H17B H 1.2245 1.0449 0.1464 0.033 Uiso 1 1 calc R . .
H17C H 1.3622 1.0329 0.1330 0.033 Uiso 1 1 calc R . .
C18 C 1.1875(4) 1.0049(4) 0.02066(19) 0.0247(10) Uani 1 1 d . . .
H18A H 1.2596 1.0502 0.0136 0.037 Uiso 1 1 calc R . .
H18B H 1.1249 1.0590 0.0308 0.037 Uiso 1 1 calc R . .
H18C H 1.1495 0.9604 -0.0183 0.037 Uiso 1 1 calc R . .
C19 C 0.7166(4) 1.1711(3) 0.20977(18) 0.0159(8) Uani 1 1 d . . .
C20 C 0.7019(4) 1.2454(3) 0.14879(19) 0.0222(9) Uani 1 1 d . . .
H20A H 0.6224 1.2252 0.1186 0.033 Uiso 1 1 calc R . .
H20B H 0.7723 1.2294 0.1289 0.033 Uiso 1 1 calc R . .
H20C H 0.7015 1.3293 0.1599 0.033 Uiso 1 1 calc R . .
C21 C 0.8377(4) 1.2049(3) 0.25790(18) 0.0202(9) Uani 1 1 d . . .
H21A H 0.8334 1.2879 0.2700 0.030 Uiso 1 1 calc R . .
H21B H 0.9096 1.1935 0.2384 0.030 Uiso 1 1 calc R . .
H21C H 0.8482 1.1552 0.2963 0.030 Uiso 1 1 calc R . .
C22 C 0.6052(4) 1.1973(4) 0.2391(2) 0.0269(10) Uani 1 1 d . . .
H22A H 0.6018 1.2822 0.2474 0.040 Uiso 1 1 calc R . .
H22B H 0.6152 1.1541 0.2797 0.040 Uiso 1 1 calc R . .
H22C H 0.5269 1.1727 0.2093 0.040 Uiso 1 1 calc R . .
C23 C 0.7934(4) 0.8526(4) 0.3779(2) 0.0241(9) Uani 1 1 d . . .
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
Re1 0.01484(9) 0.01008(8) 0.01682(9) -0.00234(6) 0.00499(6) -0.00172(7)
S1 0.0194(5) 0.0165(5) 0.0238(5) 0.0028(4) 0.0058(4) 0.0035(4)
F1 0.0237(15) 0.0423(18) 0.098(3) -0.0119(17) 0.0165(16) -0.0088(13)
F2 0.0360(16) 0.0285(15) 0.0557(18) 0.0059(13) 0.0160(14) 0.0164(13)
F3 0.066(2) 0.113(3) 0.0238(15) 0.0132(17) 0.0218(16) 0.040(2)
O1 0.0310(19) 0.048(2) 0.0252(17) 0.0063(16) -0.0022(15) 0.0075(16)
O2 0.0308(19) 0.0317(18) 0.064(2) -0.0129(17) 0.0277(18) -0.0145(16)
O3 0.0401(19) 0.0203(16) 0.0344(17) -0.0118(15) 0.0170(15) -0.0066(15)
O4 0.0382(19) 0.0192(15) 0.0246(17) 0.0055(13) 0.0027(15) -0.0017(14)
O5 0.059(3) 0.093(3) 0.0228(18) 0.0029(19) 0.0098(18) 0.044(2)
O6 0.0337(18) 0.0175(15) 0.048(2) 0.0104(14) 0.0128(16) 0.0074(14)
O7 0.0255(19) 0.0206(17) 0.121(4) -0.013(2) 0.020(2) -0.0085(15)
N1 0.0154(17) 0.0133(16) 0.0120(15) 0.0001(13) 0.0032(13) -0.0007(13)
N2 0.0150(17) 0.0107(16) 0.0153(16) -0.0003(13) 0.0038(14) -0.0007(14)
C1 0.020(2) 0.019(2) 0.029(2) -0.0062(19) 0.010(2) -0.0027(18)
C2 0.024(2) 0.015(2) 0.027(2) -0.0069(18) 0.0072(19) -0.0018(18)
C3 0.019(2) 0.020(2) 0.025(2) 0.0029(19) 0.0081(19) -0.0041(18)
C4 0.026(2) 0.009(2) 0.028(2) -0.0023(17) 0.012(2) -0.0049(17)
C5 0.021(2) 0.0152(19) 0.018(2) -0.0045(16) 0.0039(18) 0.0010(17)
C6 0.018(2) 0.016(2) 0.019(2) -0.0022(16) 0.0069(17) 0.0023(17)
C7 0.016(2) 0.016(2) 0.0130(18) 0.0006(15) -0.0004(16) 0.0017(16)
C8 0.0144(19) 0.0111(18) 0.0127(18) 0.0005(15) 0.0037(15) -0.0003(16)
C9 0.016(2) 0.0116(19) 0.0109(18) 0.0008(14) 0.0013(16) 0.0030(15)
C10 0.0140(19) 0.015(2) 0.0087(17) 0.0024(14) -0.0005(15) -0.0024(15)
C11 0.017(2) 0.0135(19) 0.0104(18) -0.0007(15) 0.0018(16) -0.0006(16)
C12 0.014(2) 0.016(2) 0.0088(18) -0.0015(15) -0.0014(15) -0.0002(16)
C13 0.015(2) 0.017(2) 0.0159(19) -0.0033(16) 0.0035(16) 0.0003(16)
C14 0.016(2) 0.016(2) 0.019(2) 0.0028(16) 0.0063(17) -0.0010(16)
C15 0.014(2) 0.0133(19) 0.020(2) 0.0007(16) 0.0061(16) -0.0012(16)
C16 0.020(2) 0.020(2) 0.041(3) -0.0047(19) 0.014(2) -0.0012(18)
C17 0.019(2) 0.020(2) 0.025(2) -0.0020(18) 0.0037(19) -0.0042(18)
C18 0.025(2) 0.025(2) 0.023(2) 0.0053(18) 0.0043(19) -0.0036(19)
C19 0.019(2) 0.0091(18) 0.019(2) -0.0017(15) 0.0043(17) 0.0002(16)
C20 0.026(2) 0.015(2) 0.024(2) 0.0015(17) 0.0028(19) 0.0030(18)
C21 0.025(2) 0.018(2) 0.017(2) -0.0037(17) 0.0042(18) -0.0027(18)
C22 0.028(2) 0.017(2) 0.039(3) -0.0084(19) 0.014(2) -0.0012(19)
C23 0.024(2) 0.023(2) 0.025(2) 0.0005(18) 0.0058(19) 0.002(2)
_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
Re1 C2 1.921(4) . ?
Re1 C3 1.933(4) . ?
Re1 C1 1.984(4) . ?
Re1 C4 2.035(4) . ?
Re1 N2 2.157(3) . ?
Re1 N1 2.163(3) . ?
S1 O5 1.417(3) . ?
S1 O7 1.421(3) . ?
S1 O6 1.430(3) . ?
S1 C23 1.814(4) . ?
F1 C23 1.323(5) . ?
F2 C23 1.322(5) . ?
F3 C23 1.324(5) . ?
O1 C1 1.137(5) . ?
O2 C2 1.144(5) . ?
O3 C3 1.145(5) . ?
O4 C4 1.112(5) . ?
N1 C5 1.334(5) . ?
N1 C9 1.356(5) . ?
N2 C14 1.342(5) . ?
N2 C10 1.355(5) . ?
C5 C6 1.376(5) . ?
C5 H5 0.9500 . ?
C6 C7 1.385(5) . ?
C6 H6 0.9500 . ?
C7 C8 1.395(5) . ?
C7 C15 1.525(5) . ?
C8 C9 1.386(5) . ?
C8 H8 0.9500 . ?
C9 C10 1.473(5) . ?
C10 C11 1.376(5) . ?
C11 C12 1.393(5) . ?
C11 H11 0.9500 . ?
C12 C13 1.378(5) . ?
C12 C19 1.518(5) . ?
C13 C14 1.375(5) . ?
C13 H13 0.9500 . ?
C14 H14 0.9500 . ?
C15 C16 1.525(5) . ?
C15 C18 1.535(5) . ?
C15 C17 1.536(5) . ?
C16 H16A 0.9800 . ?
C16 H16B 0.9800 . ?
C16 H16C 0.9800 . ?
C17 H17A 0.9800 . ?
C17 H17B 0.9800 . ?
C17 H17C 0.9800 . ?
C18 H18A 0.9800 . ?
C18 H18B 0.9800 . ?
C18 H18C 0.9800 . ?
C19 C21 1.522(5) . ?
C19 C22 1.523(5) . ?
C19 C20 1.530(5) . ?
C20 H20A 0.9800 . ?
C20 H20B 0.9800 . ?
C20 H20C 0.9800 . ?
C21 H21A 0.9800 . ?
C21 H21B 0.9800 . ?
C21 H21C 0.9800 . ?
C22 H22A 0.9800 . ?
C22 H22B 0.9800 . ?
C22 H22C 0.9800 . ?
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
C2 Re1 C3 87.64(16) . . ?
C2 Re1 C1 90.06(17) . . ?
C3 Re1 C1 87.21(17) . . ?
C2 Re1 C4 88.91(17) . . ?
C3 Re1 C4 93.31(16) . . ?
C1 Re1 C4 178.83(16) . . ?
C2 Re1 N2 98.48(14) . . ?
C3 Re1 N2 172.10(14) . . ?
C1 Re1 N2 87.80(14) . . ?
C4 Re1 N2 91.81(13) . . ?
C2 Re1 N1 172.71(14) . . ?
C3 Re1 N1 99.29(14) . . ?
C1 Re1 N1 92.50(14) . . ?
C4 Re1 N1 88.45(13) . . ?
N2 Re1 N1 74.82(11) . . ?
O5 S1 O7 115.4(3) . . ?
O5 S1 O6 114.6(2) . . ?
O7 S1 O6 114.6(2) . . ?
O5 S1 C23 102.7(2) . . ?
O7 S1 C23 102.2(2) . . ?
O6 S1 C23 105.03(19) . . ?
C5 N1 C9 117.8(3) . . ?
C5 N1 Re1 125.4(3) . . ?
C9 N1 Re1 116.8(2) . . ?
C14 N2 C10 118.1(3) . . ?
C14 N2 Re1 124.3(2) . . ?
C10 N2 Re1 117.3(2) . . ?
O1 C1 Re1 177.2(4) . . ?
O2 C2 Re1 178.9(4) . . ?
O3 C3 Re1 174.0(4) . . ?
O4 C4 Re1 176.5(4) . . ?
N1 C5 C6 123.3(4) . . ?
N1 C5 H5 118.3 . . ?
C6 C5 H5 118.3 . . ?
C5 C6 C7 120.2(4) . . ?
C5 C6 H6 119.9 . . ?
C7 C6 H6 119.9 . . ?
C6 C7 C8 116.6(4) . . ?
C6 C7 C15 122.9(3) . . ?
C8 C7 C15 120.5(3) . . ?
C9 C8 C7 120.8(3) . . ?
C9 C8 H8 119.6 . . ?
C7 C8 H8 119.6 . . ?
N1 C9 C8 121.4(3) . . ?
N1 C9 C10 115.5(3) . . ?
C8 C9 C10 123.1(3) . . ?
N2 C10 C11 121.4(3) . . ?
N2 C10 C9 114.6(3) . . ?
C11 C10 C9 124.0(3) . . ?
C10 C11 C12 120.5(3) . . ?
C10 C11 H11 119.7 . . ?
C12 C11 H11 119.7 . . ?
C13 C12 C11 116.9(3) . . ?
C13 C12 C19 123.4(3) . . ?
C11 C12 C19 119.7(3) . . ?
C14 C13 C12 120.4(4) . . ?
C14 C13 H13 119.8 . . ?
C12 C13 H13 119.8 . . ?
N2 C14 C13 122.3(3) . . ?
N2 C14 H14 118.8 . . ?
C13 C14 H14 118.8 . . ?
C16 C15 C7 111.8(3) . . ?
C16 C15 C18 109.0(3) . . ?
C7 C15 C18 107.2(3) . . ?
C16 C15 C17 108.8(3) . . ?
C7 C15 C17 110.6(3) . . ?
C18 C15 C17 109.3(3) . . ?
C15 C16 H16A 109.5 . . ?
C15 C16 H16B 109.5 . . ?
H16A C16 H16B 109.5 . . ?
C15 C16 H16C 109.5 . . ?
H16A C16 H16C 109.5 . . ?
H16B C16 H16C 109.5 . . ?
C15 C17 H17A 109.5 . . ?
C15 C17 H17B 109.5 . . ?
H17A C17 H17B 109.5 . . ?
C15 C17 H17C 109.5 . . ?
H17A C17 H17C 109.5 . . ?
H17B C17 H17C 109.5 . . ?
C15 C18 H18A 109.5 . . ?
C15 C18 H18B 109.5 . . ?
H18A C18 H18B 109.5 . . ?
C15 C18 H18C 109.5 . . ?
H18A C18 H18C 109.5 . . ?
H18B C18 H18C 109.5 . . ?
C12 C19 C21 109.0(3) . . ?
C12 C19 C22 112.0(3) . . ?
C21 C19 C22 108.8(3) . . ?
C12 C19 C20 109.2(3) . . ?
C21 C19 C20 109.8(3) . . ?
C22 C19 C20 108.1(3) . . ?
C19 C20 H20A 109.5 . . ?
C19 C20 H20B 109.5 . . ?
H20A C20 H20B 109.5 . . ?
C19 C20 H20C 109.5 . . ?
H20A C20 H20C 109.5 . . ?
H20B C20 H20C 109.5 . . ?
C19 C21 H21A 109.5 . . ?
C19 C21 H21B 109.5 . . ?
H21A C21 H21B 109.5 . . ?
C19 C21 H21C 109.5 . . ?
H21A C21 H21C 109.5 . . ?
H21B C21 H21C 109.5 . . ?
C19 C22 H22A 109.5 . . ?
C19 C22 H22B 109.5 . . ?
H22A C22 H22B 109.5 . . ?
C19 C22 H22C 109.5 . . ?
H22A C22 H22C 109.5 . . ?
H22B C22 H22C 109.5 . . ?
F2 C23 F1 105.9(3) . . ?
F2 C23 F3 107.4(4) . . ?
F1 C23 F3 107.2(4) . . ?
F2 C23 S1 111.7(3) . . ?
F1 C23 S1 112.5(3) . . ?
F3 C23 S1 111.8(3) . . ?
_diffrn_measured_fraction_theta_max 0.997
_diffrn_reflns_theta_full        25.00
_diffrn_measured_fraction_theta_full 0.999
_refine_diff_density_max         0.786
_refine_diff_density_min         -0.551
_refine_diff_density_rms         0.107