# Electronic Supplementary Material (ESI) for Chemical Communications
# This journal is © The Royal Society of Chemistry 2011


data_global

_journal_coden_Cambridge         182
_journal_volume                  ?
_journal_page_first              ?
_journal_year                    ?

loop_
_publ_author_name
'Long, Jeffrey'

_publ_contact_author_name        'Dr Jeffrey Long'
_publ_contact_author_email       jrlong@berkeley.edu

_publ_section_title              
;
Slow Magnetic Relaxation in a
Pseudotetrahedral Cobalt(II) Complex with Easy-Plane Anisotropy
;

# Attachment '- 1.cif'

data_shelxl
_database_code_depnum_ccdc_archive 'CCDC 849275'
#TrackingRef '- 1.cif'

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
;
?
;
_chemical_name_common            '[(3G)CoCl](CF3SO3)'
_chemical_melting_point          ?
_chemical_formula_moiety         'C20 H45 Cl Co N9, C F3 O3 S'
_chemical_formula_sum            'C21 H45 Cl Co F3 N9 O3 S'
_chemical_formula_weight         655.11

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'
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'
Co Co 0.3494 0.9721 '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

loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, -z'

_cell_length_a                   8.5546(3)
_cell_length_b                   13.5341(4)
_cell_length_c                   13.9935(5)
_cell_angle_alpha                82.2440(10)
_cell_angle_beta                 87.1460(10)
_cell_angle_gamma                72.3580(10)
_cell_volume                     1529.76(9)
_cell_formula_units_Z            2
_cell_measurement_temperature    100(2)
_cell_measurement_reflns_used    9997
_cell_measurement_theta_min      2.50
_cell_measurement_theta_max      28.90

_exptl_crystal_description       block
_exptl_crystal_colour            blue
_exptl_crystal_size_max          0.32
_exptl_crystal_size_mid          0.19
_exptl_crystal_size_min          0.10
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.422
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             690
_exptl_absorpt_coefficient_mu    0.774
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.6782
_exptl_absorpt_correction_T_max  0.7458
_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         'microfocus sealed tube'
_diffrn_radiation_monochromator  'QUAZAR multilayer mirrors'
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       '\f and \w scans'
_diffrn_detector_area_resol_mean 8.366
_diffrn_reflns_number            30253
_diffrn_reflns_av_R_equivalents  0.0287
_diffrn_reflns_av_sigmaI/netI    0.0227
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_k_min       -17
_diffrn_reflns_limit_k_max       18
_diffrn_reflns_limit_l_min       -17
_diffrn_reflns_limit_l_max       18
_diffrn_reflns_theta_min         1.59
_diffrn_reflns_theta_max         29.14
_reflns_number_total             6563
_reflns_number_gt                5980
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       'Bruker APEX2 v. 2009.1'
_computing_cell_refinement       'Bruker APEX2 v. 2009.1'
_computing_data_reduction        'Bruker APEX2 v. 2009.1'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 2008)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 2008)'
_computing_molecular_graphics    DIAMOND
_computing_publication_material  CIFTAB

_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^)+(0.0396P)^2^+1.4083P] 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         6563
_refine_ls_number_parameters     354
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0345
_refine_ls_R_factor_gt           0.0310
_refine_ls_wR_factor_ref         0.0840
_refine_ls_wR_factor_gt          0.0816
_refine_ls_goodness_of_fit_ref   1.026
_refine_ls_restrained_S_all      1.026
_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
Co1 Co 0.50676(3) 0.779305(16) 0.306528(15) 0.01251(7) Uani 1 1 d . . .
Cl1 Cl 0.70113(5) 0.73686(3) 0.42141(3) 0.02098(10) Uani 1 1 d . . .
S3 S 0.77735(6) 0.25952(4) 0.16980(3) 0.02517(11) Uani 1 1 d . . .
F1 F 0.56059(14) 0.43914(9) 0.10811(8) 0.0297(3) Uani 1 1 d . . .
F2 F 0.66420(18) 0.34360(9) -0.00305(8) 0.0373(3) Uani 1 1 d . . .
F3 F 0.80598(16) 0.42537(9) 0.05830(9) 0.0347(3) Uani 1 1 d . . .
O1 O 0.6469(2) 0.21260(14) 0.17897(16) 0.0566(5) Uani 1 1 d . . .
O2 O 0.9261(2) 0.20045(12) 0.12586(12) 0.0415(4) Uani 1 1 d . . .
O3 O 0.8018(2) 0.30697(13) 0.25156(11) 0.0436(4) Uani 1 1 d . . .
N1 N 0.53934(17) 0.77979(10) 0.16152(10) 0.0137(3) Uani 1 1 d . . .
N2 N 0.35313(17) 0.92412(11) 0.29779(10) 0.0145(3) Uani 1 1 d . . .
N3 N 0.33222(17) 0.70652(11) 0.31422(10) 0.0143(3) Uani 1 1 d . . .
N4 N 0.67404(19) 0.75918(11) 0.01032(10) 0.0176(3) Uani 1 1 d . . .
N5 N 0.77055(17) 0.63893(11) 0.14330(10) 0.0147(3) Uani 1 1 d . . .
N6 N 0.2435(2) 1.09304(11) 0.34392(11) 0.0198(3) Uani 1 1 d . . .
N7 N 0.52384(19) 1.02259(11) 0.32175(11) 0.0186(3) Uani 1 1 d . . .
N8 N 0.23863(18) 0.55876(11) 0.35183(11) 0.0174(3) Uani 1 1 d . . .
N9 N 0.29281(18) 0.64536(11) 0.47354(10) 0.0173(3) Uani 1 1 d . . .
C1 C 0.0849(2) 0.88705(14) 0.10758(13) 0.0198(4) Uani 1 1 d . . .
H1A H 0.0755 0.9582 0.0771 0.030 Uiso 1 1 calc R . .
H1B H -0.0157 0.8869 0.1442 0.030 Uiso 1 1 calc R . .
H1C H 0.1010 0.8404 0.0577 0.030 Uiso 1 1 calc R . .
C2 C 0.2318(2) 0.84903(13) 0.17597(12) 0.0146(3) Uani 1 1 d . . .
C3 C 0.3865(2) 0.84892(13) 0.11441(12) 0.0149(3) Uani 1 1 d . . .
H3A H 0.3762 0.8257 0.0515 0.018 Uiso 1 1 calc R . .
H3B H 0.3940 0.9211 0.1018 0.018 Uiso 1 1 calc R . .
C4 C 0.6575(2) 0.72900(12) 0.10631(12) 0.0136(3) Uani 1 1 d . . .
C5 C 0.7289(2) 0.68423(14) -0.05937(13) 0.0211(4) Uani 1 1 d . . .
H5A H 0.7430 0.6134 -0.0266 0.032 Uiso 1 1 calc R . .
H5B H 0.8337 0.6888 -0.0881 0.032 Uiso 1 1 calc R . .
H5C H 0.6469 0.7002 -0.1101 0.032 Uiso 1 1 calc R . .
C6 C 0.6485(2) 0.86796(14) -0.02938(14) 0.0234(4) Uani 1 1 d . . .
H6A H 0.6119 0.9125 0.0221 0.035 Uiso 1 1 calc R . .
H6B H 0.5649 0.8880 -0.0796 0.035 Uiso 1 1 calc R . .
H6C H 0.7517 0.8766 -0.0573 0.035 Uiso 1 1 calc R . .
C7 C 0.9427(2) 0.61649(14) 0.11633(14) 0.0212(4) Uani 1 1 d . . .
H7A H 0.9540 0.6613 0.0569 0.032 Uiso 1 1 calc R . .
H7B H 0.9869 0.5430 0.1058 0.032 Uiso 1 1 calc R . .
H7C H 1.0035 0.6301 0.1681 0.032 Uiso 1 1 calc R . .
C8 C 0.7375(2) 0.57753(13) 0.23122(12) 0.0167(3) Uani 1 1 d . . .
H8A H 0.6191 0.5974 0.2440 0.025 Uiso 1 1 calc R . .
H8B H 0.7936 0.5907 0.2853 0.025 Uiso 1 1 calc R . .
H8C H 0.7776 0.5031 0.2235 0.025 Uiso 1 1 calc R . .
C9 C 0.2004(2) 0.92723(13) 0.25146(12) 0.0163(3) Uani 1 1 d . . .
H9A H 0.1484 0.9988 0.2193 0.020 Uiso 1 1 calc R . .
H9B H 0.1233 0.9103 0.3015 0.020 Uiso 1 1 calc R . .
C10 C 0.3718(2) 1.01112(13) 0.32078(12) 0.0161(3) Uani 1 1 d . . .
C11 C 0.1008(2) 1.07737(15) 0.39684(14) 0.0248(4) Uani 1 1 d . . .
H11A H 0.1138 1.0024 0.4105 0.037 Uiso 1 1 calc R . .
H11B H 0.0023 1.1118 0.3581 0.037 Uiso 1 1 calc R . .
H11C H 0.0899 1.1074 0.4577 0.037 Uiso 1 1 calc R . .
C12 C 0.2402(3) 1.20207(14) 0.31819(14) 0.0265(4) Uani 1 1 d . . .
H12A H 0.3408 1.2048 0.2828 0.040 Uiso 1 1 calc R . .
H12B H 0.2325 1.2353 0.3770 0.040 Uiso 1 1 calc R . .
H12C H 0.1449 1.2392 0.2776 0.040 Uiso 1 1 calc R . .
C13 C 0.5731(3) 1.07621(15) 0.39330(14) 0.0251(4) Uani 1 1 d . . .
H13A H 0.4772 1.1092 0.4318 0.038 Uiso 1 1 calc R . .
H13B H 0.6193 1.1299 0.3605 0.038 Uiso 1 1 calc R . .
H13C H 0.6558 1.0256 0.4357 0.038 Uiso 1 1 calc R . .
C14 C 0.6571(2) 0.97051(14) 0.26011(14) 0.0218(4) Uani 1 1 d . . .
H14A H 0.6147 0.9361 0.2145 0.033 Uiso 1 1 calc R . .
H14B H 0.7419 0.9182 0.2999 0.033 Uiso 1 1 calc R . .
H14C H 0.7045 1.0222 0.2244 0.033 Uiso 1 1 calc R . .
C15 C 0.2408(2) 0.73658(13) 0.22252(12) 0.0157(3) Uani 1 1 d . . .
H15A H 0.1281 0.7320 0.2348 0.019 Uiso 1 1 calc R . .
H15B H 0.2949 0.6866 0.1767 0.019 Uiso 1 1 calc R . .
C16 C 0.2907(2) 0.63739(13) 0.37838(12) 0.0148(3) Uani 1 1 d . . .
C17 C 0.3228(2) 0.49822(14) 0.27561(13) 0.0192(4) Uani 1 1 d . . .
H17A H 0.4062 0.5287 0.2452 0.029 Uiso 1 1 calc R . .
H17B H 0.2432 0.4994 0.2271 0.029 Uiso 1 1 calc R . .
H17C H 0.3757 0.4259 0.3033 0.029 Uiso 1 1 calc R . .
C18 C 0.1117(2) 0.52142(15) 0.40356(14) 0.0242(4) Uani 1 1 d . . .
H18A H 0.0623 0.5666 0.4530 0.036 Uiso 1 1 calc R . .
H18B H 0.1602 0.4497 0.4343 0.036 Uiso 1 1 calc R . .
H18C H 0.0271 0.5228 0.3582 0.036 Uiso 1 1 calc R . .
C19 C 0.2895(3) 0.74367(15) 0.50684(13) 0.0245(4) Uani 1 1 d . . .
H19A H 0.2350 0.7486 0.5701 0.037 Uiso 0.50 1 calc PR . .
H19B H 0.2292 0.8023 0.4606 0.037 Uiso 0.50 1 calc PR . .
H19C H 0.4020 0.7461 0.5122 0.037 Uiso 0.50 1 calc PR . .
H19D H 0.3425 0.7827 0.4585 0.037 Uiso 0.50 1 calc PR . .
H19E H 0.3483 0.7290 0.5679 0.037 Uiso 0.50 1 calc PR . .
H19F H 0.1755 0.7852 0.5164 0.037 Uiso 0.50 1 calc PR . .
C20 C 0.3183(2) 0.55694(15) 0.54972(13) 0.0219(4) Uani 1 1 d . . .
H20A H 0.3034 0.5826 0.6128 0.033 Uiso 0.50 1 calc PR . .
H20B H 0.4299 0.5097 0.5445 0.033 Uiso 0.50 1 calc PR . .
H20C H 0.2389 0.5193 0.5429 0.033 Uiso 0.50 1 calc PR . .
H20D H 0.3447 0.4918 0.5207 0.033 Uiso 0.50 1 calc PR . .
H20E H 0.2182 0.5647 0.5890 0.033 Uiso 0.50 1 calc PR . .
H20F H 0.4092 0.5551 0.5906 0.033 Uiso 0.50 1 calc PR . .
C21 C 0.6978(2) 0.37209(14) 0.07902(13) 0.0195(4) 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
Co1 0.01498(12) 0.01056(11) 0.01055(11) -0.00032(8) 0.00014(8) -0.00216(8)
Cl1 0.0246(2) 0.0188(2) 0.0168(2) -0.00284(15) -0.00653(16) -0.00141(16)
S3 0.0324(3) 0.0188(2) 0.0225(2) 0.00348(18) -0.00392(19) -0.00703(19)
F1 0.0285(6) 0.0268(6) 0.0267(6) -0.0050(5) 0.0030(5) 0.0024(5)
F2 0.0613(9) 0.0277(6) 0.0194(6) -0.0079(5) -0.0101(6) -0.0044(6)
F3 0.0418(7) 0.0272(6) 0.0383(7) -0.0012(5) 0.0148(6) -0.0187(5)
O1 0.0534(11) 0.0423(10) 0.0753(14) 0.0289(9) -0.0122(10) -0.0300(9)
O2 0.0415(9) 0.0309(8) 0.0431(9) -0.0102(7) -0.0090(7) 0.0063(7)
O3 0.0632(11) 0.0380(9) 0.0203(7) -0.0036(6) -0.0093(7) 0.0001(8)
N1 0.0157(7) 0.0117(6) 0.0120(6) 0.0000(5) 0.0002(5) -0.0022(5)
N2 0.0161(7) 0.0124(6) 0.0132(7) -0.0006(5) 0.0010(5) -0.0019(5)
N3 0.0170(7) 0.0144(7) 0.0102(6) 0.0012(5) 0.0011(5) -0.0042(5)
N4 0.0230(8) 0.0129(7) 0.0141(7) 0.0008(5) 0.0051(6) -0.0028(6)
N5 0.0142(7) 0.0138(7) 0.0146(7) 0.0001(5) 0.0015(5) -0.0030(5)
N6 0.0259(8) 0.0126(7) 0.0174(7) -0.0022(6) 0.0030(6) -0.0007(6)
N7 0.0237(8) 0.0152(7) 0.0176(7) -0.0037(6) 0.0019(6) -0.0063(6)
N8 0.0168(7) 0.0180(7) 0.0172(7) 0.0018(6) 0.0028(6) -0.0073(6)
N9 0.0207(7) 0.0158(7) 0.0130(7) 0.0014(5) 0.0030(6) -0.0036(6)
C1 0.0183(9) 0.0224(9) 0.0154(8) 0.0008(7) -0.0021(7) -0.0024(7)
C2 0.0163(8) 0.0137(8) 0.0114(7) 0.0008(6) 0.0000(6) -0.0021(6)
C3 0.0179(8) 0.0124(7) 0.0115(7) 0.0016(6) 0.0001(6) -0.0017(6)
C4 0.0162(8) 0.0110(7) 0.0143(8) -0.0004(6) 0.0006(6) -0.0056(6)
C5 0.0268(10) 0.0210(9) 0.0137(8) -0.0032(7) 0.0034(7) -0.0047(7)
C6 0.0284(10) 0.0160(8) 0.0210(9) 0.0049(7) 0.0077(8) -0.0039(7)
C7 0.0145(8) 0.0217(9) 0.0270(9) -0.0032(7) 0.0014(7) -0.0051(7)
C8 0.0214(9) 0.0123(7) 0.0139(8) 0.0013(6) -0.0006(7) -0.0024(7)
C9 0.0153(8) 0.0149(8) 0.0155(8) -0.0014(6) 0.0011(6) -0.0001(6)
C10 0.0224(9) 0.0127(8) 0.0097(7) 0.0005(6) 0.0009(6) -0.0014(7)
C11 0.0242(10) 0.0234(9) 0.0207(9) -0.0057(7) 0.0045(7) 0.0025(8)
C12 0.0411(12) 0.0122(8) 0.0217(9) -0.0021(7) -0.0023(8) -0.0012(8)
C13 0.0337(11) 0.0246(9) 0.0204(9) -0.0043(7) -0.0017(8) -0.0129(8)
C14 0.0221(9) 0.0194(9) 0.0241(9) -0.0036(7) 0.0048(7) -0.0068(7)
C15 0.0188(8) 0.0171(8) 0.0116(8) 0.0002(6) -0.0007(6) -0.0065(7)
C16 0.0106(8) 0.0147(8) 0.0160(8) 0.0004(6) 0.0019(6) -0.0007(6)
C17 0.0201(9) 0.0175(8) 0.0208(9) -0.0021(7) -0.0023(7) -0.0065(7)
C18 0.0184(9) 0.0284(10) 0.0256(10) 0.0082(8) 0.0005(7) -0.0117(8)
C19 0.0347(11) 0.0231(9) 0.0138(8) -0.0053(7) 0.0068(7) -0.0058(8)
C20 0.0237(9) 0.0236(9) 0.0139(8) 0.0058(7) 0.0013(7) -0.0039(7)
C21 0.0273(10) 0.0172(8) 0.0149(8) -0.0043(6) 0.0041(7) -0.0075(7)

_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
Co1 N2 1.9933(14) . ?
Co1 N3 2.0145(15) . ?
Co1 N1 2.0338(14) . ?
Co1 Cl1 2.2621(5) . ?
S3 O1 1.4346(18) . ?
S3 O3 1.4383(16) . ?
S3 O2 1.4405(17) . ?
S3 C21 1.8258(19) . ?
F1 C21 1.332(2) . ?
F2 C21 1.330(2) . ?
F3 C21 1.335(2) . ?
N1 C4 1.317(2) . ?
N1 C3 1.482(2) . ?
N2 C10 1.318(2) . ?
N2 C9 1.474(2) . ?
N3 C16 1.323(2) . ?
N3 C15 1.480(2) . ?
N4 C4 1.364(2) . ?
N4 C6 1.456(2) . ?
N4 C5 1.461(2) . ?
N5 C4 1.362(2) . ?
N5 C7 1.452(2) . ?
N5 C8 1.455(2) . ?
N6 C10 1.365(2) . ?
N6 C11 1.453(3) . ?
N6 C12 1.463(2) . ?
N7 C10 1.356(2) . ?
N7 C14 1.456(2) . ?
N7 C13 1.459(2) . ?
N8 C16 1.371(2) . ?
N8 C18 1.454(2) . ?
N8 C17 1.459(2) . ?
N9 C16 1.352(2) . ?
N9 C19 1.460(2) . ?
N9 C20 1.462(2) . ?
C1 C2 1.535(2) . ?
C2 C3 1.543(2) . ?
C2 C9 1.552(2) . ?
C2 C15 1.553(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
N2 Co1 N3 96.14(6) . . ?
N2 Co1 N1 94.92(6) . . ?
N3 Co1 N1 94.27(6) . . ?
N2 Co1 Cl1 115.93(4) . . ?
N3 Co1 Cl1 120.50(4) . . ?
N1 Co1 Cl1 128.03(4) . . ?
O1 S3 O3 115.90(13) . . ?
O1 S3 O2 115.35(12) . . ?
O3 S3 O2 114.65(11) . . ?
O1 S3 C21 102.22(10) . . ?
O3 S3 C21 102.76(9) . . ?
O2 S3 C21 103.17(9) . . ?
C4 N1 C3 117.96(14) . . ?
C4 N1 Co1 134.06(12) . . ?
C3 N1 Co1 107.81(10) . . ?
C10 N2 C9 119.60(14) . . ?
C10 N2 Co1 131.12(12) . . ?
C9 N2 Co1 109.16(10) . . ?
C16 N3 C15 116.65(14) . . ?
C16 N3 Co1 134.76(12) . . ?
C15 N3 Co1 108.49(10) . . ?
C4 N4 C6 122.47(14) . . ?
C4 N4 C5 122.44(14) . . ?
C6 N4 C5 114.97(14) . . ?
C4 N5 C7 121.28(14) . . ?
C4 N5 C8 121.30(14) . . ?
C7 N5 C8 114.80(14) . . ?
C10 N6 C11 121.87(15) . . ?
C10 N6 C12 122.77(16) . . ?
C11 N6 C12 115.36(15) . . ?
C10 N7 C14 122.56(15) . . ?
C10 N7 C13 122.62(15) . . ?
C14 N7 C13 114.32(15) . . ?
C16 N8 C18 123.36(15) . . ?
C16 N8 C17 121.00(14) . . ?
C18 N8 C17 115.23(15) . . ?
C16 N9 C19 120.92(15) . . ?
C16 N9 C20 124.21(15) . . ?
C19 N9 C20 114.46(14) . . ?
C1 C2 C3 107.24(13) . . ?
C1 C2 C9 106.84(13) . . ?
C3 C2 C9 111.69(14) . . ?
C1 C2 C15 107.44(14) . . ?
C3 C2 C15 110.79(13) . . ?
C9 C2 C15 112.52(13) . . ?
N1 C3 C2 112.74(13) . . ?
N1 C4 N5 120.43(15) . . ?
N1 C4 N4 124.00(15) . . ?
N5 C4 N4 115.55(14) . . ?
N2 C9 C2 112.02(13) . . ?
N2 C10 N7 120.11(15) . . ?
N2 C10 N6 123.04(16) . . ?
N7 C10 N6 116.85(15) . . ?
N3 C15 C2 112.41(13) . . ?
N3 C16 N9 119.97(16) . . ?
N3 C16 N8 122.17(15) . . ?
N9 C16 N8 117.81(15) . . ?
F2 C21 F1 107.14(15) . . ?
F2 C21 F3 107.29(15) . . ?
F1 C21 F3 106.75(14) . . ?
F2 C21 S3 111.77(12) . . ?
F1 C21 S3 112.32(12) . . ?
F3 C21 S3 111.27(13) . . ?

_diffrn_measured_fraction_theta_max 0.796
_diffrn_reflns_theta_full        25.00
_diffrn_measured_fraction_theta_full 0.995
_refine_diff_density_max         0.470
_refine_diff_density_min         -0.378
_refine_diff_density_rms         0.059