# Electronic Supplementary Material (ESI) for Dalton Transactions.
# This journal is © The Royal Society of Chemistry 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_PhSnPc_C6H4Cl2
_database_code_depnum_ccdc_archive 'CCDC 1465068'
_audit_update_record             
;
2016-03-11 deposited with the CCDC.
2016-05-31 downloaded from the CCDC.
;
_audit_creation_method           
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.34 (release 22-05-2014 CrysAlis171 .NET)
(compiled May 22 2014,16:03:01)

SHELXL-2013
;
_chemical_name_systematic        'phenyl substituted tin(IV) phthalocyanine'
_chemical_name_common            no
_chemical_melting_point          no
_chemical_formula_moiety         'C38 H21 N8 Sn, C6 H4 Cl2 '
_chemical_formula_sum            'C44 H25 Cl2 N8 Sn'
_chemical_formula_weight         855.31

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'
Sn Sn -0.6537 1.4246 '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'

_space_group_crystal_system      triclinic
_space_group_IT_number           2
_space_group_name_H-M_alt        'P -1'
_space_group_name_Hall           '-P 1'

_shelx_space_group_comment       
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;

loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, -y, -z'

_cell_length_a                   9.8645(3)
_cell_length_b                   12.9714(4)
_cell_length_c                   14.1591(6)
_cell_angle_alpha                86.320(3)
_cell_angle_beta                 71.315(3)
_cell_angle_gamma                85.595(2)
_cell_volume                     1709.69(11)
_cell_formula_units_Z            2
_cell_measurement_temperature    120(2)
_cell_measurement_reflns_used    9224
_cell_measurement_theta_min      2.6060
_cell_measurement_theta_max      29.1540

_exptl_crystal_description       prism
_exptl_crystal_colour            'metallic black'
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.661
_exptl_crystal_F_000             858
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.276
_exptl_crystal_size_mid          0.148
_exptl_crystal_size_min          0.062
_shelx_estimated_absorpt_T_min   0.779
_shelx_estimated_absorpt_T_max   0.943
loop_
_exptl_crystal_face_index_h
_exptl_crystal_face_index_k
_exptl_crystal_face_index_l
_exptl_crystal_face_perp_dist
_exptl_oxdiff_crystal_face_indexfrac_h
_exptl_oxdiff_crystal_face_indexfrac_k
_exptl_oxdiff_crystal_face_indexfrac_l
_exptl_oxdiff_crystal_face_x
_exptl_oxdiff_crystal_face_y
_exptl_oxdiff_crystal_face_z
0 0 1 0.0402 0.0002 -0.0000 0.9975 -0.0420 0.0289 -0.0136
0 5 1 0.0374 0.0012 4.9880 0.9977 0.0640 0.2322 0.1361
0 -1 0 0.1074 -0.0002 -0.9976 -0.0000 -0.0212 -0.0406 -0.0299
0 -2 -5 0.0346 -0.0013 -1.9950 -4.9875 0.1676 -0.2260 0.0082
0 0 -1 0.0219 -0.0002 0.0000 -0.9975 0.0420 -0.0289 0.0136
5 -1 1 0.1264 4.9874 -0.9978 0.9959 -0.1537 -0.2190 0.2609
-2 0 -5 0.0487 -1.9959 0.0002 -4.9868 0.2462 -0.0618 -0.0537
-5 0 -1 0.1229 -4.9876 0.0002 -0.9960 0.1325 0.1784 -0.2908
_exptl_absorpt_coefficient_mu    0.954
_exptl_absorpt_correction_T_min  0.818
_exptl_absorpt_correction_T_max  0.951
_exptl_absorpt_correction_type   analytical
_exptl_absorpt_process_details   
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.34 (release 22-05-2014 CrysAlis171 .NET)
(compiled May 22 2014,16:03:01)
Analytical numeric absorption correction using a multifaceted crystal
model based on expressions derived by R.C. Clark & J.S. Reid.
(Clark, R. C. & Reid, J. S. (1995). Acta Cryst. A51, 887-897)
Empirical absorption correction using spherical harmonics,
implemented in SCALE3 ABSPACK scaling algorithm.
;

_exptl_special_details           
;
 ?
;
_diffrn_ambient_temperature      120.0(2)
_diffrn_measurement_method       'ω scans'
_diffrn_ambient_environment      N~2~
_diffrn_source                   'Enhance (Mo) X-ray Source'
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           'Mo K\a'
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'Xcalibur, AtlasS2, Gemini'
_diffrn_detector                 'CCD plate'
_diffrn_detector_type            AtlasS2
_diffrn_detector_area_resol_mean 10.4566
_diffrn_reflns_number            14859
_diffrn_reflns_av_unetI/netI     0.0303
_diffrn_reflns_av_R_equivalents  0.0170
_diffrn_reflns_limit_h_min       -13
_diffrn_reflns_limit_h_max       12
_diffrn_reflns_limit_k_min       -17
_diffrn_reflns_limit_k_max       16
_diffrn_reflns_limit_l_min       -15
_diffrn_reflns_limit_l_max       18
_diffrn_reflns_theta_min         2.143
_diffrn_reflns_theta_max         29.065
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_max 0.867
_diffrn_measured_fraction_theta_full 1.000
_diffrn_reflns_Laue_measured_fraction_max 0.867
_diffrn_reflns_Laue_measured_fraction_full 1.000
_diffrn_reflns_point_group_measured_fraction_max 0.867
_diffrn_reflns_point_group_measured_fraction_full 1.000
_reflns_number_total             7940
_reflns_number_gt                7170
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_max     .
_reflns_Friedel_fraction_full    .

_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 _reflns_Friedel_fraction is defined as the number of unique
 Friedel pairs measured divided by the number that would be
 possible theoretically, ignoring centric projections and
 systematic absences.
;
_computing_data_collection       
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.34 (release 22-05-2014 CrysAlis171 .NET)
(compiled May 22 2014,16:03:01)
;
_computing_cell_refinement       
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.34 (release 22-05-2014 CrysAlis171 .NET)
(compiled May 22 2014,16:03:01)
;
_computing_data_reduction        
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.34 (release 22-05-2014 CrysAlis171 .NET)
(compiled May 22 2014,16:03:01)
;
_computing_structure_solution    'SHELXL-2013 (Sheldrick, 2013)'
_computing_structure_refinement  'SHELXL-2013 (Sheldrick, 2013)'
_computing_molecular_graphics    WinGx
_computing_publication_material  WinGx
_refine_special_details          
;
 ?
;
_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
;
 w=1/[σ²(Fo²)+(0.0239P)²+1.0991P]
 where P=(Fo²+2Fc²)/3
;
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   diffmap
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_number_reflns         7940
_refine_ls_number_parameters     496
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0300
_refine_ls_R_factor_gt           0.0246
_refine_ls_wR_factor_ref         0.0594
_refine_ls_wR_factor_gt          0.0572
_refine_ls_goodness_of_fit_ref   1.055
_refine_ls_restrained_S_all      1.055
_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_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
Sn1 Sn 0.06372(2) 0.48191(2) 0.14522(2) 0.01199(4) Uani 1 1 d . . . . .
C101 C 0.3173(2) 0.46841(14) -0.04996(14) 0.0148(4) Uani 1 1 d . . . . .
C102 C 0.4090(2) 0.39096(14) -0.11036(14) 0.0147(4) Uani 1 1 d . . . . .
C103 C 0.3388(2) 0.29724(14) -0.08559(14) 0.0154(4) Uani 1 1 d . . . . .
C104 C 0.2049(2) 0.31835(14) -0.01075(14) 0.0148(4) Uani 1 1 d . . . . .
C105 C -0.0129(2) 0.26831(13) 0.10320(14) 0.0143(4) Uani 1 1 d . . . . .
C106 C -0.1149(2) 0.19118(14) 0.15370(14) 0.0146(4) Uani 1 1 d . . . . .
C107 C -0.2277(2) 0.24060(14) 0.22643(14) 0.0147(4) Uani 1 1 d . . . . .
C108 C -0.1979(2) 0.34973(14) 0.22036(14) 0.0145(4) Uani 1 1 d . . . . .
C109 C -0.2515(2) 0.51986(14) 0.27370(14) 0.0141(4) Uani 1 1 d . . . . .
C110 C -0.3433(2) 0.59745(14) 0.33491(14) 0.0146(4) Uani 1 1 d . . . . .
C111 C -0.2719(2) 0.69054(14) 0.31159(14) 0.0140(4) Uani 1 1 d . . . . .
C112 C -0.1380(2) 0.66938(14) 0.23552(14) 0.0138(4) Uani 1 1 d . . . . .
C113 C 0.0808(2) 0.71915(13) 0.12303(14) 0.0144(4) Uani 1 1 d . . . . .
C114 C 0.1850(2) 0.79564(14) 0.07409(14) 0.0148(4) Uani 1 1 d . . . . .
C115 C 0.2976(2) 0.74560(14) 0.00233(14) 0.0148(4) Uani 1 1 d . . . . .
C116 C 0.2658(2) 0.63734(14) 0.00588(14) 0.0143(4) Uani 1 1 d . . . . .
C117 C 0.5465(2) 0.39473(15) -0.18078(15) 0.0180(4) Uani 1 1 d . . . . .
H117 H 0.5932 0.4578 -0.1983 0.022 Uiso 1 1 calc R U . . .
C118 C 0.6110(2) 0.30370(16) -0.22353(15) 0.0202(4) Uani 1 1 d . . . . .
H118 H 0.7044 0.3040 -0.2709 0.024 Uiso 1 1 calc R U . . .
C119 C 0.5413(2) 0.20996(15) -0.19856(15) 0.0193(4) Uani 1 1 d . . . . .
H119 H 0.5892 0.1486 -0.2294 0.023 Uiso 1 1 calc R U . . .
C120 C 0.4065(2) 0.20532(14) -0.13099(15) 0.0172(4) Uani 1 1 d . . . . .
H120 H 0.3601 0.1420 -0.1153 0.021 Uiso 1 1 calc R U . . .
C121 C -0.1117(2) 0.08611(14) 0.13962(15) 0.0176(4) Uani 1 1 d . . . . .
H121 H -0.0365 0.0533 0.0885 0.021 Uiso 1 1 calc R U . . .
C122 C -0.2224(2) 0.03053(15) 0.20291(16) 0.0211(4) Uani 1 1 d . . . . .
H122 H -0.2216 -0.0420 0.1963 0.025 Uiso 1 1 calc R U . . .
C123 C -0.3353(2) 0.07948(15) 0.27633(16) 0.0217(4) Uani 1 1 d . . . . .
H123 H -0.4099 0.0397 0.3185 0.026 Uiso 1 1 calc R U . . .
C124 C -0.3403(2) 0.18534(15) 0.28868(15) 0.0180(4) Uani 1 1 d . . . . .
H124 H -0.4177 0.2188 0.3378 0.022 Uiso 1 1 calc R U . . .
C125 C -0.4794(2) 0.59342(15) 0.40573(15) 0.0170(4) Uani 1 1 d . . . . .
H125 H -0.5284 0.5312 0.4202 0.020 Uiso 1 1 calc R U . . .
C126 C -0.5404(2) 0.68292(15) 0.45396(15) 0.0193(4) Uani 1 1 d . . . . .
H126 H -0.6323 0.6820 0.5031 0.023 Uiso 1 1 calc R U . . .
C127 C -0.4684(2) 0.77570(15) 0.43142(15) 0.0191(4) Uani 1 1 d . . . . .
H127 H -0.5131 0.8360 0.4660 0.023 Uiso 1 1 calc R U . . .
C128 C -0.3354(2) 0.78132(14) 0.36081(14) 0.0171(4) Uani 1 1 d . . . . .
H128 H -0.2881 0.8443 0.3458 0.021 Uiso 1 1 calc R U . . .
C129 C 0.1840(2) 0.90040(14) 0.08832(15) 0.0168(4) Uani 1 1 d . . . . .
H129 H 0.1077 0.9341 0.1380 0.020 Uiso 1 1 calc R U . . .
C130 C 0.2981(2) 0.95440(14) 0.02763(15) 0.0195(4) Uani 1 1 d . . . . .
H130 H 0.3000 1.0263 0.0359 0.023 Uiso 1 1 calc R U . . .
C131 C 0.4105(2) 0.90490(15) -0.04554(16) 0.0201(4) Uani 1 1 d . . . . .
H131 H 0.4868 0.9439 -0.0867 0.024 Uiso 1 1 calc R U . . .
C132 C 0.4124(2) 0.79952(15) -0.05907(15) 0.0179(4) Uani 1 1 d . . . . .
H132 H 0.4890 0.7656 -0.1083 0.021 Uiso 1 1 calc R U . . .
C1 C 0.1499(2) 0.43780(14) 0.26093(15) 0.0162(4) Uani 1 1 d . . . . .
C2 C 0.2306(2) 0.34446(16) 0.25858(19) 0.0276(5) Uani 1 1 d . . . . .
H2 H 0.2487 0.3012 0.2037 0.033 Uiso 1 1 calc R U . . .
C3 C 0.2848(3) 0.31417(19) 0.3360(2) 0.0371(6) Uani 1 1 d . . . . .
H3 H 0.3385 0.2499 0.3342 0.044 Uiso 1 1 calc R U . . .
C4 C 0.2611(3) 0.3767(2) 0.41483(19) 0.0355(6) Uani 1 1 d . . . . .
H4 H 0.3001 0.3562 0.4669 0.043 Uiso 1 1 calc R U . . .
C5 C 0.1809(3) 0.4691(2) 0.41902(18) 0.0319(5) Uani 1 1 d . . . . .
H5 H 0.1642 0.5120 0.4740 0.038 Uiso 1 1 calc R U . . .
C6 C 0.1244(2) 0.49944(17) 0.34238(17) 0.0247(5) Uani 1 1 d . . . . .
H6 H 0.0680 0.5627 0.3458 0.030 Uiso 1 1 calc R U . . .
N101 N 0.19379(17) 0.42302(11) 0.00987(12) 0.0142(3) Uani 1 1 d . . . . .
N102 N -0.06881(17) 0.36369(11) 0.14473(12) 0.0140(3) Uani 1 1 d . . . . .
N103 N -0.12871(17) 0.56587(11) 0.21430(12) 0.0133(3) Uani 1 1 d . . . . .
N104 N 0.13308(17) 0.62468(11) 0.07913(12) 0.0141(3) Uani 1 1 d . . . . .
N105 N 0.10858(17) 0.24714(11) 0.03391(12) 0.0153(3) Uani 1 1 d . . . . .
N106 N -0.28080(17) 0.41957(12) 0.27889(12) 0.0149(3) Uani 1 1 d . . . . .
N107 N -0.03949(17) 0.73978(11) 0.19418(12) 0.0148(3) Uani 1 1 d . . . . .
N108 N 0.34948(17) 0.56792(12) -0.05148(12) 0.0152(3) Uani 1 1 d . . . . .
Cl1A Cl 0.30474(6) 0.03635(5) 0.47268(5) 0.03438(14) Uani 1 1 d . . . . .
Cl2A Cl 0.20015(8) 0.05217(5) 0.28325(5) 0.03912(15) Uani 1 1 d . . . . .
C1A C 0.1929(2) -0.05278(17) 0.45666(18) 0.0263(5) Uani 1 1 d . . . . .
C2A C 0.1475(2) -0.04651(17) 0.37363(17) 0.0270(5) Uani 1 1 d . . . . .
C3A C 0.0581(3) -0.11966(18) 0.36227(18) 0.0313(5) Uani 1 1 d . . . . .
H3A H 0.0271 -0.1158 0.3051 0.038 Uiso 1 1 calc R U . . .
C4A C 0.0150(2) -0.19744(18) 0.43402(19) 0.0305(5) Uani 1 1 d . . . . .
H4A H -0.0456 -0.2475 0.4261 0.037 Uiso 1 1 calc R U . . .
C5A C 0.0591(3) -0.20331(18) 0.51758(19) 0.0326(5) Uani 1 1 d . . . . .
H5A H 0.0288 -0.2572 0.5670 0.039 Uiso 1 1 calc R U . . .
C6A C 0.1474(3) -0.13075(18) 0.52908(19) 0.0323(5) Uani 1 1 d . . . . .
H6A H 0.1769 -0.1343 0.5869 0.039 Uiso 1 1 calc R U . . .


_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 N104 2.0821(15) . ?
Sn1 N101 2.0892(15) . ?
Sn1 N103 2.0917(15) . ?
Sn1 N102 2.0919(15) . ?
Sn1 C1 2.105(2) . ?
C101 N108 1.350(2) . ?
C101 N101 1.390(2) . ?
C101 C102 1.426(3) . ?
C102 C117 1.404(3) . ?
C102 C103 1.414(3) . ?
C103 C120 1.408(3) . ?
C103 C104 1.424(3) . ?
C104 N105 1.353(2) . ?
C104 N101 1.396(2) . ?
C105 N105 1.306(2) . ?
C105 N102 1.400(2) . ?
C105 C106 1.458(2) . ?
C106 C121 1.386(3) . ?
C106 C107 1.396(3) . ?
C107 C124 1.392(3) . ?
C107 C108 1.459(2) . ?
C108 N106 1.313(2) . ?
C108 N102 1.392(2) . ?
C109 N106 1.347(2) . ?
C109 N103 1.388(2) . ?
C109 C110 1.433(3) . ?
C110 C125 1.398(3) . ?
C110 C111 1.412(3) . ?
C111 C128 1.406(2) . ?
C111 C112 1.432(3) . ?
C112 N107 1.351(2) . ?
C112 N103 1.384(2) . ?
C113 N107 1.309(2) . ?
C113 N104 1.396(2) . ?
C113 C114 1.460(3) . ?
C114 C129 1.385(3) . ?
C114 C115 1.392(3) . ?
C115 C132 1.393(3) . ?
C115 C116 1.456(2) . ?
C116 N108 1.305(2) . ?
C116 N104 1.399(2) . ?
C117 C118 1.377(3) . ?
C117 H117 0.9500 . ?
C118 C119 1.412(3) . ?
C118 H118 0.9500 . ?
C119 C120 1.370(3) . ?
C119 H119 0.9500 . ?
C120 H120 0.9500 . ?
C121 C122 1.388(3) . ?
C121 H121 0.9500 . ?
C122 C123 1.399(3) . ?
C122 H122 0.9500 . ?
C123 C124 1.391(3) . ?
C123 H123 0.9500 . ?
C124 H124 0.9500 . ?
C125 C126 1.381(3) . ?
C125 H125 0.9500 . ?
C126 C127 1.411(3) . ?
C126 H126 0.9500 . ?
C127 C128 1.375(3) . ?
C127 H127 0.9500 . ?
C128 H128 0.9500 . ?
C129 C130 1.386(3) . ?
C129 H129 0.9500 . ?
C130 C131 1.398(3) . ?
C130 H130 0.9500 . ?
C131 C132 1.390(3) . ?
C131 H131 0.9500 . ?
C132 H132 0.9500 . ?
C1 C6 1.391(3) . ?
C1 C2 1.393(3) . ?
C2 C3 1.389(3) . ?
C2 H2 0.9500 . ?
C3 C4 1.370(4) . ?
C3 H3 0.9500 . ?
C4 C5 1.378(4) . ?
C4 H4 0.9500 . ?
C5 C6 1.394(3) . ?
C5 H5 0.9500 . ?
C6 H6 0.9500 . ?
Cl1A C1A 1.731(2) . ?
Cl2A C2A 1.736(2) . ?
C1A C2A 1.382(3) . ?
C1A C6A 1.385(3) . ?
C2A C3A 1.394(3) . ?
C3A C4A 1.374(3) . ?
C3A H3A 0.9500 . ?
C4A C5A 1.382(4) . ?
C4A H4A 0.9500 . ?
C5A C6A 1.381(3) . ?
C5A H5A 0.9500 . ?
C6A H6A 0.9500 . ?

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
N104 Sn1 N101 84.56(6) . . ?
N104 Sn1 N103 84.41(6) . . ?
N101 Sn1 N103 144.05(6) . . ?
N104 Sn1 N102 143.75(6) . . ?
N101 Sn1 N102 84.46(6) . . ?
N103 Sn1 N102 84.53(6) . . ?
N104 Sn1 C1 111.22(7) . . ?
N101 Sn1 C1 111.00(7) . . ?
N103 Sn1 C1 104.89(7) . . ?
N102 Sn1 C1 104.97(7) . . ?
N108 C101 N101 127.20(17) . . ?
N108 C101 C102 124.42(17) . . ?
N101 C101 C102 108.38(15) . . ?
C117 C102 C103 121.07(17) . . ?
C117 C102 C101 131.62(17) . . ?
C103 C102 C101 107.27(16) . . ?
C120 C103 C102 120.27(18) . . ?
C120 C103 C104 132.27(18) . . ?
C102 C103 C104 107.42(16) . . ?
N105 C104 N101 126.76(17) . . ?
N105 C104 C103 124.97(16) . . ?
N101 C104 C103 108.25(16) . . ?
N105 C105 N102 128.60(16) . . ?
N105 C105 C106 123.90(16) . . ?
N102 C105 C106 107.48(16) . . ?
C121 C106 C107 121.54(17) . . ?
C121 C106 C105 130.54(18) . . ?
C107 C106 C105 107.92(16) . . ?
C124 C107 C106 120.91(17) . . ?
C124 C107 C108 131.87(18) . . ?
C106 C107 C108 107.22(16) . . ?
N106 C108 N102 127.85(16) . . ?
N106 C108 C107 124.05(17) . . ?
N102 C108 C107 108.09(16) . . ?
N106 C109 N103 127.71(17) . . ?
N106 C109 C110 124.24(17) . . ?
N103 C109 C110 107.98(15) . . ?
C125 C110 C111 121.13(17) . . ?
C125 C110 C109 131.62(17) . . ?
C111 C110 C109 107.25(16) . . ?
C128 C111 C110 120.56(17) . . ?
C128 C111 C112 132.14(18) . . ?
C110 C111 C112 107.30(16) . . ?
N107 C112 N103 127.27(17) . . ?
N107 C112 C111 124.65(16) . . ?
N103 C112 C111 108.07(16) . . ?
N107 C113 N104 128.22(17) . . ?
N107 C113 C114 124.17(16) . . ?
N104 C113 C114 107.61(16) . . ?
C129 C114 C115 121.34(17) . . ?
C129 C114 C113 130.96(18) . . ?
C115 C114 C113 107.69(16) . . ?
C114 C115 C132 121.14(17) . . ?
C114 C115 C116 107.74(16) . . ?
C132 C115 C116 131.09(18) . . ?
N108 C116 N104 128.30(16) . . ?
N108 C116 C115 124.02(17) . . ?
N104 C116 C115 107.68(15) . . ?
C118 C117 C102 117.59(18) . . ?
C118 C117 H117 121.2 . . ?
C102 C117 H117 121.2 . . ?
C117 C118 C119 121.43(18) . . ?
C117 C118 H118 119.3 . . ?
C119 C118 H118 119.3 . . ?
C120 C119 C118 121.66(18) . . ?
C120 C119 H119 119.2 . . ?
C118 C119 H119 119.2 . . ?
C119 C120 C103 117.97(18) . . ?
C119 C120 H120 121.0 . . ?
C103 C120 H120 121.0 . . ?
C106 C121 C122 117.61(18) . . ?
C106 C121 H121 121.2 . . ?
C122 C121 H121 121.2 . . ?
C121 C122 C123 121.09(18) . . ?
C121 C122 H122 119.5 . . ?
C123 C122 H122 119.5 . . ?
C124 C123 C122 121.22(18) . . ?
C124 C123 H123 119.4 . . ?
C122 C123 H123 119.4 . . ?
C123 C124 C107 117.59(18) . . ?
C123 C124 H124 121.2 . . ?
C107 C124 H124 121.2 . . ?
C126 C125 C110 117.80(18) . . ?
C126 C125 H125 121.1 . . ?
C110 C125 H125 121.1 . . ?
C125 C126 C127 121.06(18) . . ?
C125 C126 H126 119.5 . . ?
C127 C126 H126 119.5 . . ?
C128 C127 C126 121.83(17) . . ?
C128 C127 H127 119.1 . . ?
C126 C127 H127 119.1 . . ?
C127 C128 C111 117.61(18) . . ?
C127 C128 H128 121.2 . . ?
C111 C128 H128 121.2 . . ?
C114 C129 C130 117.77(18) . . ?
C114 C129 H129 121.1 . . ?
C130 C129 H129 121.1 . . ?
C129 C130 C131 121.16(18) . . ?
C129 C130 H130 119.4 . . ?
C131 C130 H130 119.4 . . ?
C132 C131 C130 121.10(18) . . ?
C132 C131 H131 119.4 . . ?
C130 C131 H131 119.4 . . ?
C131 C132 C115 117.46(18) . . ?
C131 C132 H132 121.3 . . ?
C115 C132 H132 121.3 . . ?
C6 C1 C2 118.7(2) . . ?
C6 C1 Sn1 120.92(15) . . ?
C2 C1 Sn1 120.39(16) . . ?
C3 C2 C1 120.4(2) . . ?
C3 C2 H2 119.8 . . ?
C1 C2 H2 119.8 . . ?
C4 C3 C2 120.2(2) . . ?
C4 C3 H3 119.9 . . ?
C2 C3 H3 119.9 . . ?
C3 C4 C5 120.3(2) . . ?
C3 C4 H4 119.8 . . ?
C5 C4 H4 119.8 . . ?
C4 C5 C6 119.8(2) . . ?
C4 C5 H5 120.1 . . ?
C6 C5 H5 120.1 . . ?
C1 C6 C5 120.5(2) . . ?
C1 C6 H6 119.8 . . ?
C5 C6 H6 119.8 . . ?
C101 N101 C104 108.69(15) . . ?
C101 N101 Sn1 123.33(12) . . ?
C104 N101 Sn1 123.07(12) . . ?
C108 N102 C105 109.27(14) . . ?
C108 N102 Sn1 122.20(12) . . ?
C105 N102 Sn1 121.80(12) . . ?
C112 N103 C109 109.40(15) . . ?
C112 N103 Sn1 124.04(12) . . ?
C109 N103 Sn1 123.19(12) . . ?
C113 N104 C116 109.27(15) . . ?
C113 N104 Sn1 123.79(12) . . ?
C116 N104 Sn1 123.60(12) . . ?
C105 N105 C104 123.77(16) . . ?
C108 N106 C109 123.68(16) . . ?
C113 N107 C112 123.53(16) . . ?
C116 N108 C101 123.70(17) . . ?
C2A C1A C6A 119.8(2) . . ?
C2A C1A Cl1A 121.07(18) . . ?
C6A C1A Cl1A 119.12(19) . . ?
C1A C2A C3A 119.9(2) . . ?
C1A C2A Cl2A 120.57(18) . . ?
C3A C2A Cl2A 119.53(19) . . ?
C4A C3A C2A 119.8(2) . . ?
C4A C3A H3A 120.1 . . ?
C2A C3A H3A 120.1 . . ?
C3A C4A C5A 120.4(2) . . ?
C3A C4A H4A 119.8 . . ?
C5A C4A H4A 119.8 . . ?
C6A C5A C4A 119.9(2) . . ?
C6A C5A H5A 120.1 . . ?
C4A C5A H5A 120.1 . . ?
C5A C6A C1A 120.2(2) . . ?
C5A C6A H6A 119.9 . . ?
C1A C6A H6A 119.9 . . ?

_refine_diff_density_max         0.633
_refine_diff_density_min         -0.412
_refine_diff_density_rms         0.070

_shelxl_version_number           2013-2


_exptl_crystal_recrystallization_method diffusion
_solvent_exptl_crystal_recrystallization_method dichlorobenzene
_chemical_compound_source        no
####################################################################### 
# 
# 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_SnPcPh_BPh4_hexane
_database_code_depnum_ccdc_archive 'CCDC 1465069'
_audit_update_record             
;
2016-03-11 deposited with the CCDC.
2016-05-31 downloaded from the CCDC.
;
_audit_creation_method           
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.34 (release 22-05-2014 CrysAlis171 .NET)
(compiled May 22 2014,16:03:01)

SHELXL-2013
;
_chemical_name_systematic        
'phenyl substituted tin(IV) phthalocyanine cation with tetraphenylborate anion'
_chemical_name_common            no
_chemical_melting_point          no
_chemical_formula_moiety         'C32H16N8Sn(C6H5), C24H20B, C6H14'
_chemical_formula_sum            'C68 H55 B N8 Sn'
_chemical_formula_weight         1113.70

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'
B B 0.0013 0.0007 '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'
Sn Sn -0.6537 1.4246 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_space_group_crystal_system      triclinic
_space_group_IT_number           2
_space_group_name_H-M_alt        'P -1'
_space_group_name_Hall           '-P 1'

_shelx_space_group_comment       
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;

loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, -y, -z'

_cell_length_a                   13.6897(4)
_cell_length_b                   14.4413(4)
_cell_length_c                   14.6760(4)
_cell_angle_alpha                109.063(2)
_cell_angle_beta                 92.219(2)
_cell_angle_gamma                96.715(2)
_cell_volume                     2714.32(14)
_cell_formula_units_Z            2
_cell_measurement_temperature    150(2)
_cell_measurement_reflns_used    12846
_cell_measurement_theta_min      2.622
_cell_measurement_theta_max      28.345

_exptl_crystal_description       block
_exptl_crystal_colour            black
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.363
_exptl_crystal_F_000             1148
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.501
_exptl_crystal_size_mid          0.296
_exptl_crystal_size_min          0.080
_shelx_estimated_absorpt_T_min   0.780
_shelx_estimated_absorpt_T_max   0.959
loop_
_exptl_crystal_face_index_h
_exptl_crystal_face_index_k
_exptl_crystal_face_index_l
_exptl_crystal_face_perp_dist
_exptl_oxdiff_crystal_face_indexfrac_h
_exptl_oxdiff_crystal_face_indexfrac_k
_exptl_oxdiff_crystal_face_indexfrac_l
_exptl_oxdiff_crystal_face_x
_exptl_oxdiff_crystal_face_y
_exptl_oxdiff_crystal_face_z
-5 2 0 0.0838 -5.0060 2.0039 -0.0010 -0.0610 0.2583 -0.0416
-1 1 -5 0.1979 -1.0007 1.0023 -5.0058 0.1411 0.0514 -0.2034
5 1 -1 0.1982 5.0066 0.9996 -0.9998 0.1709 -0.1824 0.1067
2 5 0 0.2298 2.0034 5.0048 0.0010 0.1839 0.0496 0.2263
4 -2 5 0.1600 4.0043 -2.0045 5.0064 -0.0990 -0.2011 0.2356
-2 -5 0 0.2021 -2.0034 -5.0048 -0.0010 -0.1839 -0.0496 -0.2263
1 -1 0 0.0547 1.0011 -1.0014 0.0001 -0.0043 -0.0675 -0.0134
0 -1 5 0.1161 -0.0006 -1.0020 5.0056 -0.1643 -0.0103 0.1806
0 -1 1 0.1458 -0.0003 -1.0013 1.0010 -0.0549 -0.0232 0.0072
0 1 -1 0.0909 0.0003 1.0013 -1.0010 0.0549 0.0232 -0.0072
-1 1 0 0.0251 -0.9989 0.9985 -0.0001 0.0043 0.0673 0.0133
-1 0 0 0.1415 -1.0013 0.0003 -0.0002 -0.0232 0.0411 -0.0228
_exptl_absorpt_coefficient_mu    0.519
_exptl_absorpt_correction_T_min  0.838
_exptl_absorpt_correction_T_max  0.961
_exptl_absorpt_correction_type   analytical
_exptl_absorpt_process_details   
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.34 (release 22-05-2014 CrysAlis171 .NET)
(compiled May 22 2014,16:03:01)
Analytical numeric absorption correction using a multifaceted crystal
model based on expressions derived by R.C. Clark & J.S. Reid.
(Clark, R. C. & Reid, J. S. (1995). Acta Cryst. A51, 887-897)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_special_details           
;
 ?
;

_diffrn_ambient_temperature      150(2)
_diffrn_source                   'Enhance (Mo) X-ray Source'
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           'Mo K\a'
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'Xcalibur, AtlasS2, Gemini'
_diffrn_detector                 'CCD plate'
_diffrn_detector_type            AtlasS2
_diffrn_detector_area_resol_mean 10.4566
_diffrn_measurement_method       'ω scans'
_diffrn_reflns_number            22575
_diffrn_reflns_av_unetI/netI     0.0305
_diffrn_reflns_av_R_equivalents  0.0164
_diffrn_reflns_limit_h_min       -18
_diffrn_reflns_limit_h_max       18
_diffrn_reflns_limit_k_min       -18
_diffrn_reflns_limit_k_max       17
_diffrn_reflns_limit_l_min       -16
_diffrn_reflns_limit_l_max       19
_diffrn_reflns_theta_min         1.976
_diffrn_reflns_theta_max         29.011
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_max 0.858
_diffrn_measured_fraction_theta_full 0.999
_diffrn_reflns_Laue_measured_fraction_max 0.858
_diffrn_reflns_Laue_measured_fraction_full 0.999
_diffrn_reflns_point_group_measured_fraction_max 0.858
_diffrn_reflns_point_group_measured_fraction_full 0.999
_reflns_number_total             12404
_reflns_number_gt                11104
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_max     .
_reflns_Friedel_fraction_full    .

_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 _reflns_Friedel_fraction is defined as the number of unique
 Friedel pairs measured divided by the number that would be
 possible theoretically, ignoring centric projections and
 systematic absences.
;
_computing_data_collection       
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.34 (release 22-05-2014 CrysAlis171 .NET)
(compiled May 22 2014,16:03:01)
;
_computing_cell_refinement       
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.34 (release 22-05-2014 CrysAlis171 .NET)
(compiled May 22 2014,16:03:01)
;
_computing_data_reduction        
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.34 (release 22-05-2014 CrysAlis171 .NET)
(compiled May 22 2014,16:03:01)
;
_computing_structure_solution    'SHELXL-2013 (Sheldrick, 2013)'
_computing_structure_refinement  'SHELXL-2013 (Sheldrick, 2013)'
_computing_molecular_graphics    WinGx
_computing_publication_material  WinGx
_refine_special_details          
;
 ?
;
_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
;
 w=1/[σ²(Fo²)+(0.0363P)²+0.8468P]
 where P=(Fo²+2Fc²)/3
;
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   diffmap
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_number_reflns         12404
_refine_ls_number_parameters     703
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0353
_refine_ls_R_factor_gt           0.0292
_refine_ls_wR_factor_ref         0.0743
_refine_ls_wR_factor_gt          0.0714
_refine_ls_goodness_of_fit_ref   1.028
_refine_ls_restrained_S_all      1.028
_refine_ls_shift/su_max          0.003
_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_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
C101 C 0.01989(13) 0.80531(13) 0.85219(13) 0.0305(4) Uani 1 1 d . . . . .
C102 C -0.02246(14) 0.74147(14) 0.75686(14) 0.0342(4) Uani 1 1 d . . . . .
C103 C 0.05273(14) 0.73365(14) 0.69422(13) 0.0346(4) Uani 1 1 d . . . . .
C104 C 0.14132(14) 0.79244(13) 0.75069(13) 0.0313(4) Uani 1 1 d . . . . .
C105 C 0.30446(14) 0.86846(14) 0.76367(13) 0.0321(4) Uani 1 1 d . . . . .
C106 C 0.39261(15) 0.89692(15) 0.72135(14) 0.0356(4) Uani 1 1 d . . . . .
C107 C 0.44656(14) 0.97802(14) 0.79269(14) 0.0339(4) Uani 1 1 d . . . . .
C108 C 0.39660(13) 0.99468(14) 0.88006(13) 0.0303(4) Uani 1 1 d . . . . .
C109 C 0.38010(13) 1.08626(13) 1.04096(13) 0.0295(4) Uani 1 1 d . . . . .
C110 C 0.41187(14) 1.16944(14) 1.12788(13) 0.0314(4) Uani 1 1 d . . . . .
C111 C 0.34341(14) 1.16687(14) 1.19535(13) 0.0313(4) Uani 1 1 d . . . . .
C112 C 0.26754(13) 1.08398(13) 1.14845(12) 0.0292(4) Uani 1 1 d . . . . .
C113 C 0.10930(13) 0.99969(13) 1.13836(13) 0.0283(4) Uani 1 1 d . . . . .
C114 C 0.01523(13) 0.98445(13) 1.17722(13) 0.0301(4) Uani 1 1 d . . . . .
C115 C -0.04902(13) 0.91927(13) 1.10067(13) 0.0307(4) Uani 1 1 d . . . . .
C116 C 0.00626(13) 0.89148(13) 1.01610(13) 0.0290(4) Uani 1 1 d . . . . .
C117 C -0.11801(16) 0.69392(16) 0.72444(16) 0.0434(5) Uani 1 1 d . . . . .
H117 H -0.1692 0.6999 0.7671 0.052 Uiso 1 1 calc R U . . .
C118 C -0.13536(18) 0.63753(18) 0.62736(17) 0.0542(6) Uani 1 1 d . . . . .
H118 H -0.1997 0.6038 0.6029 0.065 Uiso 1 1 calc R U . . .
C119 C -0.06017(19) 0.62937(18) 0.56487(17) 0.0556(6) Uani 1 1 d . . . . .
H119 H -0.0746 0.5898 0.4988 0.067 Uiso 1 1 calc R U . . .
C120 C 0.03454(17) 0.67706(16) 0.59615(15) 0.0463(5) Uani 1 1 d . . . . .
H120 H 0.0852 0.6717 0.5530 0.056 Uiso 1 1 calc R U . . .
C121 C 0.42610(17) 0.85999(18) 0.62957(15) 0.0477(5) Uani 1 1 d . . . . .
H121 H 0.3909 0.8038 0.5810 0.057 Uiso 1 1 calc R U . . .
C122 C 0.51312(18) 0.9090(2) 0.61254(17) 0.0557(6) Uani 1 1 d . . . . .
H122 H 0.5388 0.8848 0.5513 0.067 Uiso 1 1 calc R U . . .
C123 C 0.56390(18) 0.99269(19) 0.68270(17) 0.0543(6) Uani 1 1 d . . . . .
H123 H 0.6220 1.0253 0.6673 0.065 Uiso 1 1 calc R U . . .
C124 C 0.53201(16) 1.02940(17) 0.77392(16) 0.0434(5) Uani 1 1 d . . . . .
H124 H 0.5664 1.0868 0.8216 0.052 Uiso 1 1 calc R U . . .
C125 C 0.49233(15) 1.24353(15) 1.14807(15) 0.0382(4) Uani 1 1 d . . . . .
H125 H 0.5376 1.2456 1.1011 0.046 Uiso 1 1 calc R U . . .
C126 C 0.50361(16) 1.31388(16) 1.23942(16) 0.0453(5) Uani 1 1 d . . . . .
H126 H 0.5583 1.3649 1.2561 0.054 Uiso 1 1 calc R U . . .
C127 C 0.43578(16) 1.31109(16) 1.30756(15) 0.0458(5) Uani 1 1 d . . . . .
H127 H 0.4455 1.3607 1.3696 0.055 Uiso 1 1 calc R U . . .
C128 C 0.35512(15) 1.23859(15) 1.28751(14) 0.0390(5) Uani 1 1 d . . . . .
H128 H 0.3094 1.2374 1.3344 0.047 Uiso 1 1 calc R U . . .
C129 C -0.01550(15) 1.02276(15) 1.26998(14) 0.0363(4) Uani 1 1 d . . . . .
H129 H 0.0278 1.0678 1.3216 0.044 Uiso 1 1 calc R U . . .
C130 C -0.11201(16) 0.99220(16) 1.28357(16) 0.0423(5) Uani 1 1 d . . . . .
H130 H -0.1348 1.0156 1.3463 0.051 Uiso 1 1 calc R U . . .
C131 C -0.17662(15) 0.92771(16) 1.20708(16) 0.0421(5) Uani 1 1 d . . . . .
H131 H -0.2424 0.9086 1.2190 0.051 Uiso 1 1 calc R U . . .
C132 C -0.14705(14) 0.89120(15) 1.11466(15) 0.0368(4) Uani 1 1 d . . . . .
H132 H -0.1916 0.8487 1.0626 0.044 Uiso 1 1 calc R U . . .
C401 C 0.26031(13) 0.77835(13) 1.00640(13) 0.0290(4) Uani 1 1 d . . . . .
C402 C 0.27764(15) 0.69013(14) 0.93849(14) 0.0372(4) Uani 1 1 d . . . . .
H402 H 0.2771 0.6839 0.8720 0.045 Uiso 1 1 calc R U . . .
C403 C 0.29565(18) 0.61137(17) 0.96790(18) 0.0512(6) Uani 1 1 d . . . . .
H403 H 0.3078 0.5511 0.9217 0.061 Uiso 1 1 calc R U . . .
C404 C 0.29586(19) 0.62062(19) 1.06417(19) 0.0563(6) Uani 1 1 d . . . . .
H404 H 0.3087 0.5666 1.0841 0.068 Uiso 1 1 calc R U . . .
C405 C 0.2778(2) 0.7070(2) 1.13183(18) 0.0581(7) Uani 1 1 d . . . . .
H405 H 0.2774 0.7122 1.1980 0.070 Uiso 1 1 calc R U . . .
C406 C 0.26010(17) 0.78640(16) 1.10350(15) 0.0436(5) Uani 1 1 d . . . . .
H406 H 0.2478 0.8463 1.1503 0.052 Uiso 1 1 calc R U . . .
N101 N 0.11867(11) 0.83407(11) 0.84526(10) 0.0289(3) Uani 1 1 d . . . . .
N102 N 0.31206(11) 0.92651(11) 0.86078(10) 0.0295(3) Uani 1 1 d . . . . .
N103 N 0.29290(11) 1.03575(11) 1.05581(10) 0.0290(3) Uani 1 1 d . . . . .
N104 N 0.10150(11) 0.94113(11) 1.04157(10) 0.0276(3) Uani 1 1 d . . . . .
N105 N 0.22751(12) 0.80531(12) 0.71441(11) 0.0333(3) Uani 1 1 d . . . . .
N106 N 0.42825(11) 1.06643(11) 0.96206(11) 0.0312(3) Uani 1 1 d . . . . .
N107 N 0.18609(11) 1.06348(11) 1.18793(10) 0.0308(3) Uani 1 1 d . . . . .
N108 N -0.03068(11) 0.83011(11) 0.92970(11) 0.0309(3) Uani 1 1 d . . . . .
Sn Sn 0.22416(2) 0.89657(2) 0.96438(2) 0.02566(4) Uani 1 1 d . . . . .
B B 0.60596(16) 0.66204(17) 1.31333(15) 0.0340(5) Uani 1 1 d . . . . .
C201 C 0.64699(14) 0.57435(14) 1.34627(13) 0.0315(4) Uani 1 1 d . . . . .
C202 C 0.60888(14) 0.55118(15) 1.42518(13) 0.0347(4) Uani 1 1 d . . . . .
H202 H 0.5568 0.5846 1.4555 0.042 Uiso 1 1 calc R U . . .
C203 C 0.64319(15) 0.48243(15) 1.46088(14) 0.0373(4) Uani 1 1 d . . . . .
H203 H 0.6152 0.4703 1.5148 0.045 Uiso 1 1 calc R U . . .
C204 C 0.71818(16) 0.43121(15) 1.41835(15) 0.0402(5) Uani 1 1 d . . . . .
H204 H 0.7418 0.3833 1.4420 0.048 Uiso 1 1 calc R U . . .
C205 C 0.75794(16) 0.45154(15) 1.34047(15) 0.0407(5) Uani 1 1 d . . . . .
H205 H 0.8097 0.4175 1.3105 0.049 Uiso 1 1 calc R U . . .
C206 C 0.72305(15) 0.52112(15) 1.30581(14) 0.0361(4) Uani 1 1 d . . . . .
H206 H 0.7520 0.5332 1.2523 0.043 Uiso 1 1 calc R U . . .
C207 C 0.66019(14) 0.76987(15) 1.38794(14) 0.0363(4) Uani 1 1 d . . . . .
C208 C 0.72097(16) 0.78173(17) 1.47039(16) 0.0439(5) Uani 1 1 d . . . . .
H208 H 0.7328 0.7243 1.4848 0.053 Uiso 1 1 calc R U . . .
C209 C 0.76519(19) 0.87348(19) 1.53272(19) 0.0581(7) Uani 1 1 d . . . . .
H209 H 0.8054 0.8775 1.5885 0.070 Uiso 1 1 calc R U . . .
C210 C 0.7510(2) 0.95811(19) 1.5138(2) 0.0637(8) Uani 1 1 d . . . . .
H210 H 0.7811 1.0210 1.5559 0.076 Uiso 1 1 calc R U . . .
C211 C 0.6923(2) 0.95018(18) 1.4331(2) 0.0643(8) Uani 1 1 d . . . . .
H211 H 0.6820 1.0082 1.4189 0.077 Uiso 1 1 calc R U . . .
C212 C 0.64776(19) 0.85832(17) 1.37158(17) 0.0504(6) Uani 1 1 d . . . . .
H212 H 0.6073 0.8554 1.3163 0.060 Uiso 1 1 calc R U . . .
C213 C 0.63313(16) 0.65505(15) 1.20302(14) 0.0379(4) Uani 1 1 d . . . . .
C214 C 0.73111(17) 0.67228(15) 1.18174(15) 0.0416(5) Uani 1 1 d . . . . .
H214 H 0.7819 0.6900 1.2328 0.050 Uiso 1 1 calc R U . . .
C215 C 0.75723(19) 0.66457(16) 1.08945(17) 0.0502(6) Uani 1 1 d . . . . .
H215 H 0.8248 0.6744 1.0779 0.060 Uiso 1 1 calc R U . . .
C216 C 0.6852(2) 0.64264(19) 1.01437(17) 0.0604(7) Uani 1 1 d . . . . .
H216 H 0.7026 0.6384 0.9512 0.072 Uiso 1 1 calc R U . . .
C217 C 0.5893(2) 0.6272(2) 1.03192(17) 0.0666(8) Uani 1 1 d . . . . .
H217 H 0.5390 0.6126 0.9808 0.080 Uiso 1 1 calc R U . . .
C218 C 0.56365(19) 0.6326(2) 1.12460(16) 0.0540(6) Uani 1 1 d . . . . .
H218 H 0.4958 0.6205 1.1345 0.065 Uiso 1 1 calc R U . . .
C219 C 0.48515(15) 0.64965(18) 1.32020(15) 0.0427(5) Uani 1 1 d . . . . .
C220 C 0.43233(18) 0.7240(2) 1.37083(16) 0.0589(7) Uani 1 1 d . . . . .
H220 H 0.4661 0.7890 1.4007 0.071 Uiso 1 1 calc R U . . .
C221 C 0.3305(2) 0.7060(3) 1.37924(19) 0.0790(10) Uani 1 1 d . . . . .
H221 H 0.2970 0.7586 1.4152 0.095 Uiso 1 1 calc R U . . .
C222 C 0.2791(2) 0.6133(3) 1.3360(2) 0.0827(11) Uani 1 1 d . . . . .
H222 H 0.2106 0.6009 1.3430 0.099 Uiso 1 1 calc R U . . .
C223 C 0.32804(19) 0.5387(3) 1.2826(2) 0.0737(9) Uani 1 1 d . . . . .
H223 H 0.2931 0.4745 1.2507 0.088 Uiso 1 1 calc R U . . .
C224 C 0.42904(17) 0.5571(2) 1.27543(19) 0.0558(6) Uani 1 1 d . . . . .
H224 H 0.4614 0.5042 1.2383 0.067 Uiso 1 1 calc R U . . .
C301 C 0.0154(4) 0.4300(3) 1.0919(3) 0.143(2) Uani 1 1 d . . . . .
H30A H 0.0005 0.3604 1.0871 0.215 Uiso 1 1 calc R U . . .
H30B H 0.0851 0.4445 1.0819 0.215 Uiso 1 1 calc R U . . .
H30C H -0.0261 0.4426 1.0424 0.215 Uiso 1 1 calc R U . . .
C302 C -0.0050(3) 0.4943(3) 1.1894(3) 0.1094(13) Uani 1 1 d . . . . .
H30D H 0.0358 0.4791 1.2386 0.131 Uiso 1 1 calc R U . . .
H30E H -0.0751 0.4773 1.1992 0.131 Uiso 1 1 calc R U . . .
C303 C 0.0149(3) 0.6038(3) 1.2070(3) 0.0995(11) Uani 1 1 d . . . . .
H30F H -0.0298 0.6196 1.1612 0.119 Uiso 1 1 calc R U . . .
H30G H 0.0834 0.6197 1.1919 0.119 Uiso 1 1 calc R U . . .
C304 C 0.0021(3) 0.6698(3) 1.3082(3) 0.0945(11) Uani 1 1 d . . . . .
H30H H 0.0454 0.6531 1.3545 0.113 Uiso 1 1 calc R U . . .
H30I H -0.0670 0.6560 1.3228 0.113 Uiso 1 1 calc R U . . .
C305 C 0.0259(4) 0.7791(3) 1.3232(4) 0.1174(14) Uani 1 1 d . . . . .
H30J H 0.0950 0.7934 1.3088 0.141 Uiso 1 1 calc R U . . .
H30K H -0.0175 0.7963 1.2774 0.141 Uiso 1 1 calc R U . . .
C306 C 0.0126(4) 0.8428(4) 1.4255(4) 0.1318(17) Uani 1 1 d . . . . .
H30L H 0.0282 0.9127 1.4319 0.198 Uiso 1 1 calc R U . . .
H30M H 0.0569 0.8273 1.4709 0.198 Uiso 1 1 calc R U . . .
H30N H -0.0559 0.8296 1.4398 0.198 Uiso 1 1 calc R U . . .


_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
C101 N108 1.325(2) . ?
C101 N101 1.385(2) . ?
C101 C102 1.454(2) . ?
C102 C117 1.392(3) . ?
C102 C103 1.396(3) . ?
C103 C120 1.399(3) . ?
C103 C104 1.449(3) . ?
C104 N105 1.331(2) . ?
C104 N101 1.384(2) . ?
C105 N105 1.323(2) . ?
C105 N102 1.390(2) . ?
C105 C106 1.456(3) . ?
C106 C121 1.394(3) . ?
C106 C107 1.397(3) . ?
C107 C124 1.397(3) . ?
C107 C108 1.440(3) . ?
C108 N106 1.323(2) . ?
C108 N102 1.384(2) . ?
C109 N106 1.321(2) . ?
C109 N103 1.388(2) . ?
C109 C110 1.447(2) . ?
C110 C125 1.392(3) . ?
C110 C111 1.396(3) . ?
C111 C128 1.399(3) . ?
C111 C112 1.449(2) . ?
C112 N107 1.323(2) . ?
C112 N103 1.389(2) . ?
C113 N107 1.327(2) . ?
C113 N104 1.388(2) . ?
C113 C114 1.451(2) . ?
C114 C129 1.394(3) . ?
C114 C115 1.400(3) . ?
C115 C132 1.399(2) . ?
C115 C116 1.447(3) . ?
C116 N108 1.327(2) . ?
C116 N104 1.386(2) . ?
C117 C118 1.386(3) . ?
C117 H117 0.9500 . ?
C118 C119 1.395(4) . ?
C118 H118 0.9500 . ?
C119 C120 1.380(3) . ?
C119 H119 0.9500 . ?
C120 H120 0.9500 . ?
C121 C122 1.387(3) . ?
C121 H121 0.9500 . ?
C122 C123 1.392(3) . ?
C122 H122 0.9500 . ?
C123 C124 1.378(3) . ?
C123 H123 0.9500 . ?
C124 H124 0.9500 . ?
C125 C126 1.382(3) . ?
C125 H125 0.9500 . ?
C126 C127 1.398(3) . ?
C126 H126 0.9500 . ?
C127 C128 1.380(3) . ?
C127 H127 0.9500 . ?
C128 H128 0.9500 . ?
C129 C130 1.386(3) . ?
C129 H129 0.9500 . ?
C130 C131 1.399(3) . ?
C130 H130 0.9500 . ?
C131 C132 1.381(3) . ?
C131 H131 0.9500 . ?
C132 H132 0.9500 . ?
C401 C402 1.390(3) . ?
C401 C406 1.392(3) . ?
C401 Sn 2.0980(18) . ?
C402 C403 1.385(3) . ?
C402 H402 0.9500 . ?
C403 C404 1.375(3) . ?
C403 H403 0.9500 . ?
C404 C405 1.373(4) . ?
C404 H404 0.9500 . ?
C405 C406 1.384(3) . ?
C405 H405 0.9500 . ?
C406 H406 0.9500 . ?
N101 Sn 2.1036(15) . ?
N102 Sn 2.0967(14) . ?
N103 Sn 2.1033(14) . ?
N104 Sn 2.1074(14) . ?
B C201 1.642(3) . ?
B C213 1.649(3) . ?
B C207 1.652(3) . ?
B C219 1.653(3) . ?
C201 C206 1.402(3) . ?
C201 C202 1.409(3) . ?
C202 C203 1.382(3) . ?
C202 H202 0.9500 . ?
C203 C204 1.384(3) . ?
C203 H203 0.9500 . ?
C204 C205 1.385(3) . ?
C204 H204 0.9500 . ?
C205 C206 1.387(3) . ?
C205 H205 0.9500 . ?
C206 H206 0.9500 . ?
C207 C208 1.393(3) . ?
C207 C212 1.402(3) . ?
C208 C209 1.392(3) . ?
C208 H208 0.9500 . ?
C209 C210 1.372(4) . ?
C209 H209 0.9500 . ?
C210 C211 1.371(4) . ?
C210 H210 0.9500 . ?
C211 C212 1.390(4) . ?
C211 H211 0.9500 . ?
C212 H212 0.9500 . ?
C213 C218 1.391(3) . ?
C213 C214 1.401(3) . ?
C214 C215 1.387(3) . ?
C214 H214 0.9500 . ?
C215 C216 1.379(4) . ?
C215 H215 0.9500 . ?
C216 C217 1.355(4) . ?
C216 H216 0.9500 . ?
C217 C218 1.398(3) . ?
C217 H217 0.9500 . ?
C218 H218 0.9500 . ?
C219 C220 1.389(3) . ?
C219 C224 1.399(3) . ?
C220 C221 1.405(4) . ?
C220 H220 0.9500 . ?
C221 C222 1.372(5) . ?
C221 H221 0.9500 . ?
C222 C223 1.372(5) . ?
C222 H222 0.9500 . ?
C223 C224 1.392(3) . ?
C223 H223 0.9500 . ?
C224 H224 0.9500 . ?
C301 C302 1.488(5) . ?
C301 H30A 0.9800 . ?
C301 H30B 0.9800 . ?
C301 H30C 0.9800 . ?
C302 C303 1.506(5) . ?
C302 H30D 0.9900 . ?
C302 H30E 0.9900 . ?
C303 C304 1.509(5) . ?
C303 H30F 0.9900 . ?
C303 H30G 0.9900 . ?
C304 C305 1.515(5) . ?
C304 H30H 0.9900 . ?
C304 H30I 0.9900 . ?
C305 C306 1.513(6) . ?
C305 H30J 0.9900 . ?
C305 H30K 0.9900 . ?
C306 H30L 0.9800 . ?
C306 H30M 0.9800 . ?
C306 H30N 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
N108 C101 N101 128.05(16) . . ?
N108 C101 C102 123.99(17) . . ?
N101 C101 C102 107.95(16) . . ?
C117 C102 C103 121.57(18) . . ?
C117 C102 C101 131.13(19) . . ?
C103 C102 C101 107.29(16) . . ?
C102 C103 C120 120.93(19) . . ?
C102 C103 C104 107.25(16) . . ?
C120 C103 C104 131.82(19) . . ?
N105 C104 N101 127.38(16) . . ?
N105 C104 C103 124.35(16) . . ?
N101 C104 C103 108.23(16) . . ?
N105 C105 N102 127.00(17) . . ?
N105 C105 C106 124.73(17) . . ?
N102 C105 C106 107.95(16) . . ?
C121 C106 C107 120.74(19) . . ?
C121 C106 C105 132.45(19) . . ?
C107 C106 C105 106.80(16) . . ?
C106 C107 C124 121.96(18) . . ?
C106 C107 C108 107.66(16) . . ?
C124 C107 C108 130.37(18) . . ?
N106 C108 N102 128.14(16) . . ?
N106 C108 C107 123.39(17) . . ?
N102 C108 C107 108.44(16) . . ?
N106 C109 N103 128.02(16) . . ?
N106 C109 C110 123.41(16) . . ?
N103 C109 C110 108.56(15) . . ?
C125 C110 C111 122.04(17) . . ?
C125 C110 C109 130.63(17) . . ?
C111 C110 C109 107.32(16) . . ?
C110 C111 C128 120.43(17) . . ?
C110 C111 C112 107.08(15) . . ?
C128 C111 C112 132.46(17) . . ?
N107 C112 N103 127.29(16) . . ?
N107 C112 C111 124.09(16) . . ?
N103 C112 C111 108.52(15) . . ?
N107 C113 N104 127.47(16) . . ?
N107 C113 C114 124.21(16) . . ?
N104 C113 C114 108.23(15) . . ?
C129 C114 C115 121.50(17) . . ?
C129 C114 C113 131.54(18) . . ?
C115 C114 C113 106.96(15) . . ?
C132 C115 C114 120.87(17) . . ?
C132 C115 C116 131.58(18) . . ?
C114 C115 C116 107.54(15) . . ?
N108 C116 N104 127.30(16) . . ?
N108 C116 C115 124.56(16) . . ?
N104 C116 C115 108.13(15) . . ?
C118 C117 C102 117.2(2) . . ?
C118 C117 H117 121.4 . . ?
C102 C117 H117 121.4 . . ?
C117 C118 C119 121.2(2) . . ?
C117 C118 H118 119.4 . . ?
C119 C118 H118 119.4 . . ?
C120 C119 C118 122.0(2) . . ?
C120 C119 H119 119.0 . . ?
C118 C119 H119 119.0 . . ?
C119 C120 C103 117.1(2) . . ?
C119 C120 H120 121.5 . . ?
C103 C120 H120 121.5 . . ?
C122 C121 C106 116.9(2) . . ?
C122 C121 H121 121.5 . . ?
C106 C121 H121 121.5 . . ?
C121 C122 C123 121.9(2) . . ?
C121 C122 H122 119.1 . . ?
C123 C122 H122 119.1 . . ?
C124 C123 C122 121.7(2) . . ?
C124 C123 H123 119.1 . . ?
C122 C123 H123 119.1 . . ?
C123 C124 C107 116.6(2) . . ?
C123 C124 H124 121.7 . . ?
C107 C124 H124 121.7 . . ?
C126 C125 C110 117.16(19) . . ?
C126 C125 H125 121.4 . . ?
C110 C125 H125 121.4 . . ?
C125 C126 C127 121.01(19) . . ?
C125 C126 H126 119.5 . . ?
C127 C126 H126 119.5 . . ?
C128 C127 C126 122.08(19) . . ?
C128 C127 H127 119.0 . . ?
C126 C127 H127 119.0 . . ?
C127 C128 C111 117.27(19) . . ?
C127 C128 H128 121.4 . . ?
C111 C128 H128 121.4 . . ?
C130 C129 C114 117.09(19) . . ?
C130 C129 H129 121.5 . . ?
C114 C129 H129 121.5 . . ?
C129 C130 C131 121.54(19) . . ?
C129 C130 H130 119.2 . . ?
C131 C130 H130 119.2 . . ?
C132 C131 C130 121.54(18) . . ?
C132 C131 H131 119.2 . . ?
C130 C131 H131 119.2 . . ?
C131 C132 C115 117.42(19) . . ?
C131 C132 H132 121.3 . . ?
C115 C132 H132 121.3 . . ?
C402 C401 C406 119.58(18) . . ?
C402 C401 Sn 121.26(14) . . ?
C406 C401 Sn 119.01(14) . . ?
C403 C402 C401 119.93(19) . . ?
C403 C402 H402 120.0 . . ?
C401 C402 H402 120.0 . . ?
C404 C403 C402 119.8(2) . . ?
C404 C403 H403 120.1 . . ?
C402 C403 H403 120.1 . . ?
C405 C404 C403 120.8(2) . . ?
C405 C404 H404 119.6 . . ?
C403 C404 H404 119.6 . . ?
C404 C405 C406 120.0(2) . . ?
C404 C405 H405 120.0 . . ?
C406 C405 H405 120.0 . . ?
C405 C406 C401 119.9(2) . . ?
C405 C406 H406 120.1 . . ?
C401 C406 H406 120.1 . . ?
C104 N101 C101 109.28(15) . . ?
C104 N101 Sn 124.36(12) . . ?
C101 N101 Sn 124.35(12) . . ?
C108 N102 C105 108.89(15) . . ?
C108 N102 Sn 125.75(12) . . ?
C105 N102 Sn 124.42(12) . . ?
C109 N103 C112 108.47(14) . . ?
C109 N103 Sn 125.76(11) . . ?
C112 N103 Sn 124.95(11) . . ?
C116 N104 C113 109.09(14) . . ?
C116 N104 Sn 124.11(11) . . ?
C113 N104 Sn 123.36(12) . . ?
C105 N105 C104 123.90(15) . . ?
C109 N106 C108 124.01(16) . . ?
C112 N107 C113 123.27(15) . . ?
C101 N108 C116 124.46(16) . . ?
N102 Sn C401 114.15(7) . . ?
N102 Sn N103 84.37(6) . . ?
C401 Sn N103 113.67(7) . . ?
N102 Sn N101 83.16(6) . . ?
C401 Sn N101 105.95(6) . . ?
N103 Sn N101 140.18(6) . . ?
N102 Sn N104 141.60(6) . . ?
C401 Sn N104 104.18(6) . . ?
N103 Sn N104 82.51(6) . . ?
N101 Sn N104 84.22(6) . . ?
C201 B C213 111.89(16) . . ?
C201 B C207 108.23(16) . . ?
C213 B C207 107.58(16) . . ?
C201 B C219 106.87(16) . . ?
C213 B C219 110.82(16) . . ?
C207 B C219 111.47(17) . . ?
C206 C201 C202 114.30(18) . . ?
C206 C201 B 125.76(16) . . ?
C202 C201 B 119.85(17) . . ?
C203 C202 C201 123.47(19) . . ?
C203 C202 H202 118.3 . . ?
C201 C202 H202 118.3 . . ?
C202 C203 C204 120.25(18) . . ?
C202 C203 H203 119.9 . . ?
C204 C203 H203 119.9 . . ?
C203 C204 C205 118.3(2) . . ?
C203 C204 H204 120.8 . . ?
C205 C204 H204 120.8 . . ?
C204 C205 C206 120.75(19) . . ?
C204 C205 H205 119.6 . . ?
C206 C205 H205 119.6 . . ?
C205 C206 C201 122.91(18) . . ?
C205 C206 H206 118.5 . . ?
C201 C206 H206 118.5 . . ?
C208 C207 C212 114.5(2) . . ?
C208 C207 B 124.30(19) . . ?
C212 C207 B 121.2(2) . . ?
C209 C208 C207 123.3(2) . . ?
C209 C208 H208 118.4 . . ?
C207 C208 H208 118.4 . . ?
C210 C209 C208 120.2(3) . . ?
C210 C209 H209 119.9 . . ?
C208 C209 H209 119.9 . . ?
C211 C210 C209 118.7(2) . . ?
C211 C210 H210 120.7 . . ?
C209 C210 H210 120.7 . . ?
C210 C211 C212 120.8(3) . . ?
C210 C211 H211 119.6 . . ?
C212 C211 H211 119.6 . . ?
C211 C212 C207 122.5(3) . . ?
C211 C212 H212 118.7 . . ?
C207 C212 H212 118.7 . . ?
C218 C213 C214 114.55(19) . . ?
C218 C213 B 124.32(19) . . ?
C214 C213 B 121.12(18) . . ?
C215 C214 C213 122.9(2) . . ?
C215 C214 H214 118.6 . . ?
C213 C214 H214 118.6 . . ?
C216 C215 C214 120.1(2) . . ?
C216 C215 H215 120.0 . . ?
C214 C215 H215 120.0 . . ?
C217 C216 C215 119.1(2) . . ?
C217 C216 H216 120.5 . . ?
C215 C216 H216 120.5 . . ?
C216 C217 C218 120.5(3) . . ?
C216 C217 H217 119.7 . . ?
C218 C217 H217 119.7 . . ?
C213 C218 C217 122.8(2) . . ?
C213 C218 H218 118.6 . . ?
C217 C218 H218 118.6 . . ?
C220 C219 C224 115.2(2) . . ?
C220 C219 B 125.4(2) . . ?
C224 C219 B 119.4(2) . . ?
C219 C220 C221 122.1(3) . . ?
C219 C220 H220 118.9 . . ?
C221 C220 H220 118.9 . . ?
C222 C221 C220 120.5(3) . . ?
C222 C221 H221 119.7 . . ?
C220 C221 H221 119.7 . . ?
C221 C222 C223 119.1(3) . . ?
C221 C222 H222 120.5 . . ?
C223 C222 H222 120.5 . . ?
C222 C223 C224 119.9(3) . . ?
C222 C223 H223 120.1 . . ?
C224 C223 H223 120.1 . . ?
C223 C224 C219 123.2(3) . . ?
C223 C224 H224 118.4 . . ?
C219 C224 H224 118.4 . . ?
C302 C301 H30A 109.5 . . ?
C302 C301 H30B 109.5 . . ?
H30A C301 H30B 109.5 . . ?
C302 C301 H30C 109.5 . . ?
H30A C301 H30C 109.5 . . ?
H30B C301 H30C 109.5 . . ?
C301 C302 C303 115.2(3) . . ?
C301 C302 H30D 108.5 . . ?
C303 C302 H30D 108.5 . . ?
C301 C302 H30E 108.5 . . ?
C303 C302 H30E 108.5 . . ?
H30D C302 H30E 107.5 . . ?
C302 C303 C304 115.7(3) . . ?
C302 C303 H30F 108.4 . . ?
C304 C303 H30F 108.4 . . ?
C302 C303 H30G 108.4 . . ?
C304 C303 H30G 108.4 . . ?
H30F C303 H30G 107.4 . . ?
C303 C304 C305 113.8(4) . . ?
C303 C304 H30H 108.8 . . ?
C305 C304 H30H 108.8 . . ?
C303 C304 H30I 108.8 . . ?
C305 C304 H30I 108.8 . . ?
H30H C304 H30I 107.7 . . ?
C306 C305 C304 112.2(4) . . ?
C306 C305 H30J 109.2 . . ?
C304 C305 H30J 109.2 . . ?
C306 C305 H30K 109.2 . . ?
C304 C305 H30K 109.2 . . ?
H30J C305 H30K 107.9 . . ?
C305 C306 H30L 109.5 . . ?
C305 C306 H30M 109.5 . . ?
H30L C306 H30M 109.5 . . ?
C305 C306 H30N 109.5 . . ?
H30L C306 H30N 109.5 . . ?
H30M C306 H30N 109.5 . . ?

_refine_diff_density_max         0.439
_refine_diff_density_min         -0.402
_refine_diff_density_rms         0.054

_shelxl_version_number           2013-2


_exptl_crystal_recrystallization_method diffusion
_chemical_compound_source        no
