# Electronic Supplementary Material (ESI) for Journal of Materials Chemistry C.
# This journal is © The Royal Society of Chemistry 2018

####################################################################### 
# 
# 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_SnNPc_120K
_database_code_depnum_ccdc_archive 'CCDC 1587466'
_audit_update_record             
;
2017-11-24 deposited with the CCDC.
2018-01-22 downloaded from the CCDC.
;

#==============================================================================
# CHEMICAL DATA

_chemical_formula_sum            'C48 H24 N8 Sn'
_chemical_formula_moiety         'C48 H24 N8 Sn'
_chemical_formula_weight         831.46
_chemical_melting_point          ?

#==============================================================================
# CRYSTAL DATA
_space_group_crystal_system      monoclinic
_space_group_name_H-M_alt        'P 1 21/c 1'
_space_group_name_Hall           '-P 2ybc'
_space_group_IT_number           14
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 +X,+Y,+Z
2 -X,1/2+Y,1/2-Z
3 -X,-Y,-Z
4 +X,-1/2-Y,-1/2+Z
#------------------------------------------------------------------------------
_cell_length_a                   15.880(4)
_cell_length_b                   15.715(4)
_cell_length_c                   14.354(4)
_cell_angle_alpha                90.0000
_cell_angle_beta                 113.086(3)
_cell_angle_gamma                90.0000
_cell_volume                     3295.3(14)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    8291
_cell_measurement_theta_min      3.02
_cell_measurement_theta_max      27.48
_cell_measurement_temperature    120
#------------------------------------------------------------------------------
_exptl_crystal_description       block
_exptl_crystal_colour            black
_exptl_crystal_size_max          0.100
_exptl_crystal_size_mid          0.090
_exptl_crystal_size_min          0.050
_exptl_crystal_density_diffrn    1.676
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             1672.00
_exptl_absorpt_coefficient_mu    0.829
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'REQAB (Rigaku, 1998)'
_exptl_absorpt_correction_T_min  0.886
_exptl_absorpt_correction_T_max  0.959

#==============================================================================
# EXPERIMENTAL DATA

_diffrn_ambient_temperature      120
_diffrn_radiation_type           'Mo K\a'
_diffrn_radiation_wavelength     0.71075
_diffrn_measurement_device_type  'Rigaku Saturn70'
_diffrn_measurement_method       ω
_diffrn_detector_area_resol_mean 7.314
_diffrn_reflns_number            26187
_diffrn_reflns_av_R_equivalents  0.0299
_diffrn_reflns_theta_max         27.552
_diffrn_reflns_theta_min         3.017
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_max 0.993
_diffrn_measured_fraction_theta_full 0.996
_diffrn_reflns_Laue_measured_fraction_max 0.993
_diffrn_reflns_Laue_measured_fraction_full 0.996
_diffrn_reflns_point_group_measured_fraction_max 0.993
_diffrn_reflns_point_group_measured_fraction_full 0.996
_diffrn_reflns_limit_h_min       -20
_diffrn_reflns_limit_h_max       20
_diffrn_reflns_limit_k_min       -20
_diffrn_reflns_limit_k_max       18
_diffrn_reflns_limit_l_min       -18
_diffrn_reflns_limit_l_max       18
_diffrn_standards_number         0
_diffrn_standards_interval_count .
_diffrn_standards_decay_%        ?
_reflns_number_total             7571
_reflns_number_gt                6163
_reflns_threshold_expression     F²>2.0σ(F²)
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_max     .
_reflns_Friedel_fraction_full    .

#==============================================================================
# REFINEMENT DATA

_refine_special_details          
;
    Refinement was performed using all reflections. The weighted 
    R-factor (wR) and goodness of fit (S) are based on F².
    R-factor (gt) are based on F. The threshold expression of
    F² > 2.0 sigma(F²) is used only for calculating R-factor (gt).
;
_refine_ls_structure_factor_coef Fsqd
_refine_ls_R_factor_all          0.0542
_refine_ls_R_factor_gt           0.0416
_refine_ls_wR_factor_ref         0.0902
_refine_ls_wR_factor_gt          0.0820
_refine_ls_number_restraints     0
_refine_ls_hydrogen_treatment    constr
_refine_ls_number_reflns         7571
_refine_ls_number_parameters     514
_refine_ls_goodness_of_fit_ref   1.094
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w = 1/[σ²(Fo²)+(0.0288P)²+8.3819P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_refine_ls_shift/su_max          0.001
_refine_diff_density_max         2.49
_refine_diff_density_min         -1.07
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       ?

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 for Crystallography
(Vol. C, Tables 4.2.6.8 and 6.1.1.4)
;
H H 0.0000 0.0000
;
International Tables for Crystallography
(Vol. C, Table 6.1.1.4)
;
N N 0.0061 0.0033
;
International Tables for Crystallography
(Vol. C, Tables 4.2.6.8 and 6.1.1.4)
;
Sn Sn -0.6537 1.4246
;
International Tables for Crystallography
(Vol. C, Tables 4.2.6.8 and 6.1.1.4)
;

#==============================================================================
# ATOMIC COORDINATES AND THERMAL PARAMETERS

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 0.76076(2) 0.49608(2) 0.27721(2) 0.01289(7) Uani 1 1 d . . . . .
N1 N 0.90428(17) 0.53833(15) 0.3720(2) 0.0153(5) Uani 1 1 d . . . . .
N2 N 0.87484(17) 0.68764(15) 0.39095(19) 0.0145(5) Uani 1 1 d . . . . .
N3 N 0.74094(16) 0.60268(15) 0.37205(19) 0.0146(5) Uani 1 1 d . . . . .
N4 N 0.58740(17) 0.56831(16) 0.3589(2) 0.0168(5) Uani 1 1 d . . . . .
N5 N 0.66584(17) 0.43996(15) 0.34274(19) 0.0143(5) Uani 1 1 d . . . . .
N6 N 0.69976(17) 0.29004(15) 0.33651(19) 0.0146(5) Uani 1 1 d . . . . .
N7 N 0.83158(16) 0.37491(15) 0.34882(19) 0.0134(5) Uani 1 1 d . . . . .
N8 N 0.98852(17) 0.40991(15) 0.37282(19) 0.0148(5) Uani 1 1 d . . . . .
C1 C 0.98055(19) 0.49380(18) 0.3791(2) 0.0130(5) Uani 1 1 d . . . . .
C2 C 0.9266(2) 0.62337(18) 0.3844(2) 0.0137(6) Uani 1 1 d . . . . .
C3 C 0.7912(2) 0.67602(19) 0.3891(2) 0.0150(6) Uani 1 1 d . . . . .
C4 C 0.6560(2) 0.62147(18) 0.3726(2) 0.0151(6) Uani 1 1 d . . . . .
C5 C 0.59418(19) 0.48483(19) 0.3494(2) 0.0147(6) Uani 1 1 d . . . . .
C6 C 0.6476(2) 0.35445(18) 0.3409(2) 0.0151(6) Uani 1 1 d . . . . .
C7 C 0.7853(2) 0.30036(18) 0.3437(2) 0.0153(6) Uani 1 1 d . . . . .
C8 C 0.9205(2) 0.35632(18) 0.3621(2) 0.0143(6) Uani 1 1 d . . . . .
C9 C 1.0560(2) 0.55212(18) 0.3947(2) 0.0135(6) Uani 1 1 d . . . . .
C10 C 1.1448(2) 0.53988(19) 0.4054(2) 0.0158(6) Uani 1 1 d . . . . .
H10 H 1.169237 0.484148 0.409790 0.019 Uiso 1 1 calc R U . . .
C11 C 1.1992(2) 0.61230(19) 0.4098(2) 0.0149(6) Uani 1 1 d . . . . .
C12 C 1.2904(2) 0.6051(2) 0.4157(2) 0.0187(6) Uani 1 1 d . . . . .
H12 H 1.317040 0.550261 0.421295 0.022 Uiso 1 1 calc R U . . .
C13 C 1.3405(2) 0.6748(2) 0.4136(2) 0.0216(7) Uani 1 1 d . . . . .
H13 H 1.400361 0.668156 0.414738 0.026 Uiso 1 1 calc R U . . .
C14 C 1.3035(2) 0.7566(2) 0.4097(2) 0.0220(7) Uani 1 1 d . . . . .
H14 H 1.338967 0.804981 0.408729 0.026 Uiso 1 1 calc R U . . .
C15 C 1.2175(2) 0.7676(2) 0.4072(2) 0.0201(6) Uani 1 1 d . . . . .
H15 H 1.194380 0.823474 0.406192 0.024 Uiso 1 1 calc R U . . .
C16 C 1.1621(2) 0.69604(18) 0.4061(2) 0.0147(6) Uani 1 1 d . . . . .
C17 C 1.0723(2) 0.70612(18) 0.4019(2) 0.0153(6) Uani 1 1 d . . . . .
H17 H 1.048306 0.761164 0.403996 0.018 Uiso 1 1 calc R U . . .
C18 C 1.0205(2) 0.63500(18) 0.3949(2) 0.0141(6) Uani 1 1 d . . . . .
C19 C 0.7375(2) 0.74633(18) 0.4027(2) 0.0133(6) Uani 1 1 d . . . . .
C20 C 0.7564(2) 0.83137(19) 0.4190(2) 0.0167(6) Uani 1 1 d . . . . .
H20 H 0.815217 0.853142 0.429206 0.020 Uiso 1 1 calc R U . . .
C21 C 0.6861(2) 0.88580(19) 0.4202(2) 0.0159(6) Uani 1 1 d . . . . .
C22 C 0.6995(2) 0.9752(2) 0.4327(2) 0.0198(6) Uani 1 1 d . . . . .
H22 H 0.758234 0.998393 0.445588 0.024 Uiso 1 1 calc R U . . .
C23 C 0.6295(2) 1.0283(2) 0.4265(3) 0.0233(7) Uani 1 1 d . . . . .
H23 H 0.639585 1.087958 0.433338 0.028 Uiso 1 1 calc R U . . .
C24 C 0.5426(2) 0.9951(2) 0.4101(2) 0.0215(6) Uani 1 1 d . . . . .
H24 H 0.494061 1.032475 0.405321 0.026 Uiso 1 1 calc R U . . .
C25 C 0.5275(2) 0.9091(2) 0.4010(2) 0.0215(7) Uani 1 1 d . . . . .
H25 H 0.468813 0.887522 0.391603 0.026 Uiso 1 1 calc R U . . .
C26 C 0.5977(2) 0.85180(19) 0.4052(2) 0.0160(6) Uani 1 1 d . . . . .
C27 C 0.5820(2) 0.76285(18) 0.3928(2) 0.0152(6) Uani 1 1 d . . . . .
H27 H 0.524852 0.739222 0.385957 0.018 Uiso 1 1 calc R U . . .
C28 C 0.6514(2) 0.71176(18) 0.3909(2) 0.0147(6) Uani 1 1 d . . . . .
C29 C 0.5233(2) 0.42522(18) 0.3477(2) 0.0154(6) Uani 1 1 d . . . . .
C30 C 0.4382(2) 0.43744(19) 0.3485(2) 0.0181(6) Uani 1 1 d . . . . .
H30 H 0.415480 0.493212 0.349502 0.022 Uiso 1 1 calc R U . . .
C31 C 0.3848(2) 0.36517(19) 0.3477(2) 0.0155(6) Uani 1 1 d . . . . .
C32 C 0.2937(2) 0.3730(2) 0.3421(2) 0.0196(6) Uani 1 1 d . . . . .
H32 H 0.267660 0.428013 0.337808 0.024 Uiso 1 1 calc R U . . .
C33 C 0.2431(2) 0.3032(2) 0.3429(2) 0.0208(7) Uani 1 1 d . . . . .
H33 H 0.182541 0.309808 0.339783 0.025 Uiso 1 1 calc R U . . .
C34 C 0.2804(2) 0.2215(2) 0.3484(2) 0.0190(6) Uani 1 1 d . . . . .
H34 H 0.245100 0.173229 0.350206 0.023 Uiso 1 1 calc R U . . .
C35 C 0.3665(2) 0.21039(19) 0.3513(2) 0.0174(6) Uani 1 1 d . . . . .
H35 H 0.390062 0.154446 0.354262 0.021 Uiso 1 1 calc R U . . .
C36 C 0.4215(2) 0.28163(19) 0.3498(2) 0.0150(6) Uani 1 1 d . . . . .
C37 C 0.5094(2) 0.27111(19) 0.3474(2) 0.0150(6) Uani 1 1 d . . . . .
H37 H 0.534135 0.215998 0.347758 0.018 Uiso 1 1 calc R U . . .
C38 C 0.5577(2) 0.34280(19) 0.3446(2) 0.0150(6) Uani 1 1 d . . . . .
C39 C 0.8456(2) 0.22903(18) 0.3502(2) 0.0141(6) Uani 1 1 d . . . . .
C40 C 0.8314(2) 0.14294(18) 0.3461(2) 0.0149(6) Uani 1 1 d . . . . .
H40 H 0.773715 0.120034 0.338668 0.018 Uiso 1 1 calc R U . . .
C41 C 0.9050(2) 0.08905(18) 0.3531(2) 0.0156(6) Uani 1 1 d . . . . .
C42 C 0.8944(2) -0.00080(19) 0.3456(2) 0.0180(6) Uani 1 1 d . . . . .
H42 H 0.836745 -0.025005 0.335953 0.022 Uiso 1 1 calc R U . . .
C43 C 0.9650(2) -0.0532(2) 0.3517(3) 0.0246(7) Uani 1 1 d . . . . .
H43 H 0.956497 -0.113126 0.347173 0.030 Uiso 1 1 calc R U . . .
C44 C 1.0508(2) -0.0179(2) 0.3649(2) 0.0208(7) Uani 1 1 d . . . . .
H44 H 1.099869 -0.054275 0.368815 0.025 Uiso 1 1 calc R U . . .
C45 C 1.0638(2) 0.0680(2) 0.3720(2) 0.0191(6) Uani 1 1 d . . . . .
H45 H 1.122030 0.090484 0.381078 0.023 Uiso 1 1 calc R U . . .
C46 C 0.9920(2) 0.12456(19) 0.3662(2) 0.0155(6) Uani 1 1 d . . . . .
C47 C 1.0045(2) 0.21345(19) 0.3719(2) 0.0162(6) Uani 1 1 d . . . . .
H47 H 1.062300 0.237668 0.382070 0.019 Uiso 1 1 calc R U . . .
C48 C 0.9313(2) 0.26427(18) 0.3623(2) 0.0136(6) Uani 1 1 d . . . . .


#==============================================================================
_computing_data_collection       'CrystalClear (Rigaku/MSC Inc., 2006)'
_computing_cell_refinement       CrystalClear
_computing_data_reduction        CrystalClear
_computing_structure_solution    'SIR92 (Altomare, et al., 1994)'
_computing_structure_refinement  'SHELXL Version 2016/4 (Sheldrick, 2008)'
_computing_publication_material  'CrystalStructure 4.2.2 (Rigaku, 2016)'
_computing_molecular_graphics    'CrystalStructure 4.2.2'

#==============================================================================
# MOLECULAR GEOMETRY

_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 N7 2.245(2) . ?
SN1 N5 2.247(2) . ?
SN1 N1 2.248(3) . ?
SN1 N3 2.257(3) . ?
N1 C1 1.368(4) . ?
N1 C2 1.376(4) . ?
N2 C2 1.329(4) . ?
N2 C3 1.331(4) . ?
N3 C3 1.368(4) . ?
N3 C4 1.383(4) . ?
N4 C4 1.325(4) . ?
N4 C5 1.328(4) . ?
N5 C6 1.373(4) . ?
N5 C5 1.373(4) . ?
N6 C6 1.325(4) . ?
N6 C7 1.331(4) . ?
N7 C7 1.370(4) . ?
N7 C8 1.380(4) . ?
N8 C8 1.330(4) . ?
N8 C1 1.331(4) . ?
C1 C9 1.454(4) . ?
C2 C18 1.450(4) . ?
C3 C19 1.454(4) . ?
C4 C28 1.450(4) . ?
C5 C29 1.457(4) . ?
C6 C38 1.460(4) . ?
C7 C39 1.453(4) . ?
C8 C48 1.456(4) . ?
C9 C10 1.371(4) . ?
C9 C18 1.419(4) . ?
C10 C11 1.415(4) . ?
C10 H10 0.9500 . ?
C11 C12 1.422(4) . ?
C11 C16 1.434(4) . ?
C12 C13 1.361(4) . ?
C12 H12 0.9500 . ?
C13 C14 1.405(5) . ?
C13 H13 0.9500 . ?
C14 C15 1.362(4) . ?
C14 H14 0.9500 . ?
C15 C16 1.425(4) . ?
C15 H15 0.9500 . ?
C16 C17 1.413(4) . ?
C17 C18 1.367(4) . ?
C17 H17 0.9500 . ?
C19 C20 1.370(4) . ?
C19 C28 1.418(4) . ?
C20 C21 1.412(4) . ?
C20 H20 0.9500 . ?
C21 C22 1.421(4) . ?
C21 C26 1.437(4) . ?
C22 C23 1.364(4) . ?
C22 H22 0.9500 . ?
C23 C24 1.407(5) . ?
C23 H23 0.9500 . ?
C24 C25 1.369(5) . ?
C24 H24 0.9500 . ?
C25 C26 1.417(4) . ?
C25 H25 0.9500 . ?
C26 C27 1.419(4) . ?
C27 C28 1.372(4) . ?
C27 H27 0.9500 . ?
C29 C30 1.370(4) . ?
C29 C38 1.413(4) . ?
C30 C31 1.414(4) . ?
C30 H30 0.9500 . ?
C31 C32 1.423(4) . ?
C31 C36 1.432(4) . ?
C32 C33 1.363(4) . ?
C32 H32 0.9500 . ?
C33 C34 1.402(4) . ?
C33 H33 0.9500 . ?
C34 C35 1.363(4) . ?
C34 H34 0.9500 . ?
C35 C36 1.426(4) . ?
C35 H35 0.9500 . ?
C36 C37 1.419(4) . ?
C37 C38 1.372(4) . ?
C37 H37 0.9500 . ?
C39 C40 1.369(4) . ?
C39 C48 1.415(4) . ?
C40 C41 1.415(4) . ?
C40 H40 0.9500 . ?
C41 C42 1.421(4) . ?
C41 C46 1.432(4) . ?
C42 C43 1.366(4) . ?
C42 H42 0.9500 . ?
C43 C44 1.414(5) . ?
C43 H43 0.9500 . ?
C44 C45 1.362(4) . ?
C44 H44 0.9500 . ?
C45 C46 1.422(4) . ?
C45 H45 0.9500 . ?
C46 C47 1.409(4) . ?
C47 C48 1.373(4) . ?
C47 H47 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
N7 SN1 N5 76.89(9) . . ?
N7 SN1 N1 76.50(9) . . ?
N5 SN1 N1 123.36(9) . . ?
N7 SN1 N3 121.11(9) . . ?
N5 SN1 N3 76.33(9) . . ?
N1 SN1 N3 76.34(9) . . ?
C1 N1 C2 108.1(2) . . ?
C1 N1 SN1 123.48(19) . . ?
C2 N1 SN1 120.93(19) . . ?
C2 N2 C3 122.4(3) . . ?
C3 N3 C4 108.7(2) . . ?
C3 N3 SN1 121.60(19) . . ?
C4 N3 SN1 121.89(19) . . ?
C4 N4 C5 122.9(3) . . ?
C6 N5 C5 109.2(2) . . ?
C6 N5 SN1 123.22(19) . . ?
C5 N5 SN1 122.51(19) . . ?
C6 N6 C7 122.8(3) . . ?
C7 N7 C8 109.0(2) . . ?
C7 N7 SN1 122.60(19) . . ?
C8 N7 SN1 122.99(19) . . ?
C8 N8 C1 122.7(3) . . ?
N8 C1 N1 127.4(3) . . ?
N8 C1 C9 122.7(3) . . ?
N1 C1 C9 109.9(2) . . ?
N2 C2 N1 127.7(3) . . ?
N2 C2 C18 122.5(3) . . ?
N1 C2 C18 109.8(2) . . ?
N2 C3 N3 128.8(3) . . ?
N2 C3 C19 121.7(3) . . ?
N3 C3 C19 109.5(2) . . ?
N4 C4 N3 127.7(3) . . ?
N4 C4 C28 123.1(3) . . ?
N3 C4 C28 109.2(2) . . ?
N4 C5 N5 128.1(3) . . ?
N4 C5 C29 122.9(3) . . ?
N5 C5 C29 108.9(2) . . ?
N6 C6 N5 128.1(3) . . ?
N6 C6 C38 123.0(3) . . ?
N5 C6 C38 108.9(2) . . ?
N6 C7 N7 128.2(3) . . ?
N6 C7 C39 122.5(3) . . ?
N7 C7 C39 109.3(2) . . ?
N8 C8 N7 128.5(3) . . ?
N8 C8 C48 122.7(3) . . ?
N7 C8 C48 108.9(2) . . ?
C10 C9 C18 121.3(3) . . ?
C10 C9 C1 132.7(3) . . ?
C18 C9 C1 106.0(2) . . ?
C9 C10 C11 118.4(3) . . ?
C9 C10 H10 120.8 . . ?
C11 C10 H10 120.8 . . ?
C10 C11 C12 121.9(3) . . ?
C10 C11 C16 120.1(3) . . ?
C12 C11 C16 118.0(3) . . ?
C13 C12 C11 121.7(3) . . ?
C13 C12 H12 119.1 . . ?
C11 C12 H12 119.1 . . ?
C12 C13 C14 119.8(3) . . ?
C12 C13 H13 120.1 . . ?
C14 C13 H13 120.1 . . ?
C15 C14 C13 121.1(3) . . ?
C15 C14 H14 119.5 . . ?
C13 C14 H14 119.5 . . ?
C14 C15 C16 120.6(3) . . ?
C14 C15 H15 119.7 . . ?
C16 C15 H15 119.7 . . ?
C17 C16 C15 121.4(3) . . ?
C17 C16 C11 119.9(3) . . ?
C15 C16 C11 118.7(3) . . ?
C18 C17 C16 118.6(3) . . ?
C18 C17 H17 120.7 . . ?
C16 C17 H17 120.7 . . ?
C17 C18 C9 121.5(3) . . ?
C17 C18 C2 132.4(3) . . ?
C9 C18 C2 106.1(2) . . ?
C20 C19 C28 122.0(3) . . ?
C20 C19 C3 131.6(3) . . ?
C28 C19 C3 106.3(2) . . ?
C19 C20 C21 118.2(3) . . ?
C19 C20 H20 120.9 . . ?
C21 C20 H20 120.9 . . ?
C20 C21 C22 121.4(3) . . ?
C20 C21 C26 120.2(3) . . ?
C22 C21 C26 118.4(3) . . ?
C23 C22 C21 121.3(3) . . ?
C23 C22 H22 119.4 . . ?
C21 C22 H22 119.4 . . ?
C22 C23 C24 120.3(3) . . ?
C22 C23 H23 119.8 . . ?
C24 C23 H23 119.8 . . ?
C25 C24 C23 120.4(3) . . ?
C25 C24 H24 119.8 . . ?
C23 C24 H24 119.8 . . ?
C24 C25 C26 121.2(3) . . ?
C24 C25 H25 119.4 . . ?
C26 C25 H25 119.4 . . ?
C25 C26 C27 121.6(3) . . ?
C25 C26 C21 118.5(3) . . ?
C27 C26 C21 119.9(3) . . ?
C28 C27 C26 118.4(3) . . ?
C28 C27 H27 120.8 . . ?
C26 C27 H27 120.8 . . ?
C27 C28 C19 121.2(3) . . ?
C27 C28 C4 132.4(3) . . ?
C19 C28 C4 106.4(2) . . ?
C30 C29 C38 121.6(3) . . ?
C30 C29 C5 131.9(3) . . ?
C38 C29 C5 106.5(2) . . ?
C29 C30 C31 118.5(3) . . ?
C29 C30 H30 120.7 . . ?
C31 C30 H30 120.7 . . ?
C30 C31 C32 121.6(3) . . ?
C30 C31 C36 119.9(3) . . ?
C32 C31 C36 118.5(3) . . ?
C33 C32 C31 121.4(3) . . ?
C33 C32 H32 119.3 . . ?
C31 C32 H32 119.3 . . ?
C32 C33 C34 119.9(3) . . ?
C32 C33 H33 120.0 . . ?
C34 C33 H33 120.0 . . ?
C35 C34 C33 121.1(3) . . ?
C35 C34 H34 119.5 . . ?
C33 C34 H34 119.5 . . ?
C34 C35 C36 120.8(3) . . ?
C34 C35 H35 119.6 . . ?
C36 C35 H35 119.6 . . ?
C37 C36 C35 121.6(3) . . ?
C37 C36 C31 120.2(3) . . ?
C35 C36 C31 118.2(3) . . ?
C38 C37 C36 118.1(3) . . ?
C38 C37 H37 120.9 . . ?
C36 C37 H37 120.9 . . ?
C37 C38 C29 121.6(3) . . ?
C37 C38 C6 132.0(3) . . ?
C29 C38 C6 106.3(3) . . ?
C40 C39 C48 121.7(3) . . ?
C40 C39 C7 131.8(3) . . ?
C48 C39 C7 106.5(2) . . ?
C39 C40 C41 118.1(3) . . ?
C39 C40 H40 121.0 . . ?
C41 C40 H40 121.0 . . ?
C40 C41 C42 121.2(3) . . ?
C40 C41 C46 120.3(3) . . ?
C42 C41 C46 118.5(3) . . ?
C43 C42 C41 121.6(3) . . ?
C43 C42 H42 119.2 . . ?
C41 C42 H42 119.2 . . ?
C42 C43 C44 119.7(3) . . ?
C42 C43 H43 120.1 . . ?
C44 C43 H43 120.1 . . ?
C45 C44 C43 120.6(3) . . ?
C45 C44 H44 119.7 . . ?
C43 C44 H44 119.7 . . ?
C44 C45 C46 121.4(3) . . ?
C44 C45 H45 119.3 . . ?
C46 C45 H45 119.3 . . ?
C47 C46 C45 121.7(3) . . ?
C47 C46 C41 120.0(3) . . ?
C45 C46 C41 118.3(3) . . ?
C48 C47 C46 118.4(3) . . ?
C48 C47 H47 120.8 . . ?
C46 C47 H47 120.8 . . ?
C47 C48 C39 121.4(3) . . ?
C47 C48 C8 132.2(3) . . ?
C39 C48 C8 106.4(2) . . ?

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
C8 N8 C1 N1 -2.7(5) . . . . ?
C8 N8 C1 C9 177.6(3) . . . . ?
C2 N1 C1 N8 179.0(3) . . . . ?
SN1 N1 C1 N8 -31.2(4) . . . . ?
C2 N1 C1 C9 -1.2(3) . . . . ?
SN1 N1 C1 C9 148.64(19) . . . . ?
C3 N2 C2 N1 2.2(5) . . . . ?
C3 N2 C2 C18 -174.7(3) . . . . ?
C1 N1 C2 N2 -174.2(3) . . . . ?
SN1 N1 C2 N2 35.0(4) . . . . ?
C1 N1 C2 C18 3.0(3) . . . . ?
SN1 N1 C2 C18 -147.8(2) . . . . ?
C2 N2 C3 N3 -6.3(5) . . . . ?
C2 N2 C3 C19 176.1(3) . . . . ?
C4 N3 C3 N2 -177.2(3) . . . . ?
SN1 N3 C3 N2 -27.5(4) . . . . ?
C4 N3 C3 C19 0.7(3) . . . . ?
SN1 N3 C3 C19 150.3(2) . . . . ?
C5 N4 C4 N3 5.0(5) . . . . ?
C5 N4 C4 C28 -175.0(3) . . . . ?
C3 N3 C4 N4 180.0(3) . . . . ?
SN1 N3 C4 N4 30.4(4) . . . . ?
C3 N3 C4 C28 0.0(3) . . . . ?
SN1 N3 C4 C28 -149.5(2) . . . . ?
C4 N4 C5 N5 -6.2(5) . . . . ?
C4 N4 C5 C29 171.7(3) . . . . ?
C6 N5 C5 N4 175.7(3) . . . . ?
SN1 N5 C5 N4 -28.7(4) . . . . ?
C6 N5 C5 C29 -2.4(3) . . . . ?
SN1 N5 C5 C29 153.2(2) . . . . ?
C7 N6 C6 N5 7.2(5) . . . . ?
C7 N6 C6 C38 -172.9(3) . . . . ?
C5 N5 C6 N6 -178.9(3) . . . . ?
SN1 N5 C6 N6 25.8(4) . . . . ?
C5 N5 C6 C38 1.2(3) . . . . ?
SN1 N5 C6 C38 -154.2(2) . . . . ?
C6 N6 C7 N7 -5.2(5) . . . . ?
C6 N6 C7 C39 172.9(3) . . . . ?
C8 N7 C7 N6 176.2(3) . . . . ?
SN1 N7 C7 N6 -29.2(4) . . . . ?
C8 N7 C7 C39 -2.1(3) . . . . ?
SN1 N7 C7 C39 152.5(2) . . . . ?
C1 N8 C8 N7 4.8(5) . . . . ?
C1 N8 C8 C48 -175.7(3) . . . . ?
C7 N7 C8 N8 -178.5(3) . . . . ?
SN1 N7 C8 N8 27.0(4) . . . . ?
C7 N7 C8 C48 1.9(3) . . . . ?
SN1 N7 C8 C48 -152.57(19) . . . . ?
N8 C1 C9 C10 0.4(5) . . . . ?
N1 C1 C9 C10 -179.4(3) . . . . ?
N8 C1 C9 C18 178.8(3) . . . . ?
N1 C1 C9 C18 -1.0(3) . . . . ?
C18 C9 C10 C11 -4.3(4) . . . . ?
C1 C9 C10 C11 173.8(3) . . . . ?
C9 C10 C11 C12 -176.8(3) . . . . ?
C9 C10 C11 C16 1.9(4) . . . . ?
C10 C11 C12 C13 175.9(3) . . . . ?
C16 C11 C12 C13 -2.8(5) . . . . ?
C11 C12 C13 C14 2.7(5) . . . . ?
C12 C13 C14 C15 -0.5(5) . . . . ?
C13 C14 C15 C16 -1.5(5) . . . . ?
C14 C15 C16 C17 -179.0(3) . . . . ?
C14 C15 C16 C11 1.2(5) . . . . ?
C10 C11 C16 C17 2.3(4) . . . . ?
C12 C11 C16 C17 -178.9(3) . . . . ?
C10 C11 C16 C15 -177.9(3) . . . . ?
C12 C11 C16 C15 0.9(4) . . . . ?
C15 C16 C17 C18 176.0(3) . . . . ?
C11 C16 C17 C18 -4.2(4) . . . . ?
C16 C17 C18 C9 1.9(4) . . . . ?
C16 C17 C18 C2 -176.6(3) . . . . ?
C10 C9 C18 C17 2.5(5) . . . . ?
C1 C9 C18 C17 -176.1(3) . . . . ?
C10 C9 C18 C2 -178.7(3) . . . . ?
C1 C9 C18 C2 2.7(3) . . . . ?
N2 C2 C18 C17 -7.6(5) . . . . ?
N1 C2 C18 C17 175.0(3) . . . . ?
N2 C2 C18 C9 173.8(3) . . . . ?
N1 C2 C18 C9 -3.6(3) . . . . ?
N2 C3 C19 C20 -0.2(5) . . . . ?
N3 C3 C19 C20 -178.2(3) . . . . ?
N2 C3 C19 C28 176.9(3) . . . . ?
N3 C3 C19 C28 -1.1(3) . . . . ?
C28 C19 C20 C21 -2.3(5) . . . . ?
C3 C19 C20 C21 174.4(3) . . . . ?
C19 C20 C21 C22 -177.5(3) . . . . ?
C19 C20 C21 C26 0.4(4) . . . . ?
C20 C21 C22 C23 175.2(3) . . . . ?
C26 C21 C22 C23 -2.7(5) . . . . ?
C21 C22 C23 C24 1.7(5) . . . . ?
C22 C23 C24 C25 0.5(5) . . . . ?
C23 C24 C25 C26 -1.6(5) . . . . ?
C24 C25 C26 C27 -178.1(3) . . . . ?
C24 C25 C26 C21 0.5(5) . . . . ?
C20 C21 C26 C25 -176.3(3) . . . . ?
C22 C21 C26 C25 1.6(4) . . . . ?
C20 C21 C26 C27 2.3(4) . . . . ?
C22 C21 C26 C27 -179.8(3) . . . . ?
C25 C26 C27 C28 175.6(3) . . . . ?
C21 C26 C27 C28 -2.9(4) . . . . ?
C26 C27 C28 C19 1.0(5) . . . . ?
C26 C27 C28 C4 -174.9(3) . . . . ?
C20 C19 C28 C27 1.7(5) . . . . ?
C3 C19 C28 C27 -175.8(3) . . . . ?
C20 C19 C28 C4 178.5(3) . . . . ?
C3 C19 C28 C4 1.1(3) . . . . ?
N4 C4 C28 C27 -4.3(5) . . . . ?
N3 C4 C28 C27 175.6(3) . . . . ?
N4 C4 C28 C19 179.3(3) . . . . ?
N3 C4 C28 C19 -0.7(3) . . . . ?
N4 C5 C29 C30 4.6(5) . . . . ?
N5 C5 C29 C30 -177.2(3) . . . . ?
N4 C5 C29 C38 -175.6(3) . . . . ?
N5 C5 C29 C38 2.6(3) . . . . ?
C38 C29 C30 C31 1.0(5) . . . . ?
C5 C29 C30 C31 -179.2(3) . . . . ?
C29 C30 C31 C32 -176.1(3) . . . . ?
C29 C30 C31 C36 2.3(5) . . . . ?
C30 C31 C32 C33 -179.0(3) . . . . ?
C36 C31 C32 C33 2.6(5) . . . . ?
C31 C32 C33 C34 -0.5(5) . . . . ?
C32 C33 C34 C35 -1.1(5) . . . . ?
C33 C34 C35 C36 0.7(5) . . . . ?
C34 C35 C36 C37 -176.7(3) . . . . ?
C34 C35 C36 C31 1.4(4) . . . . ?
C30 C31 C36 C37 -3.3(4) . . . . ?
C32 C31 C36 C37 175.1(3) . . . . ?
C30 C31 C36 C35 178.6(3) . . . . ?
C32 C31 C36 C35 -3.0(4) . . . . ?
C35 C36 C37 C38 179.0(3) . . . . ?
C31 C36 C37 C38 1.0(4) . . . . ?
C36 C37 C38 C29 2.3(5) . . . . ?
C36 C37 C38 C6 -179.5(3) . . . . ?
C30 C29 C38 C37 -3.4(5) . . . . ?
C5 C29 C38 C37 176.7(3) . . . . ?
C30 C29 C38 C6 178.0(3) . . . . ?
C5 C29 C38 C6 -1.9(3) . . . . ?
N6 C6 C38 C37 2.2(5) . . . . ?
N5 C6 C38 C37 -177.9(3) . . . . ?
N6 C6 C38 C29 -179.4(3) . . . . ?
N5 C6 C38 C29 0.5(3) . . . . ?
N6 C7 C39 C40 3.5(5) . . . . ?
N7 C7 C39 C40 -178.1(3) . . . . ?
N6 C7 C39 C48 -176.9(3) . . . . ?
N7 C7 C39 C48 1.5(3) . . . . ?
C48 C39 C40 C41 -0.7(5) . . . . ?
C7 C39 C40 C41 178.9(3) . . . . ?
C39 C40 C41 C42 -177.6(3) . . . . ?
C39 C40 C41 C46 1.2(4) . . . . ?
C40 C41 C42 C43 179.6(3) . . . . ?
C46 C41 C42 C43 0.8(5) . . . . ?
C41 C42 C43 C44 -0.7(5) . . . . ?
C42 C43 C44 C45 0.3(5) . . . . ?
C43 C44 C45 C46 -0.2(5) . . . . ?
C44 C45 C46 C47 -178.9(3) . . . . ?
C44 C45 C46 C41 0.4(5) . . . . ?
C40 C41 C46 C47 -0.1(4) . . . . ?
C42 C41 C46 C47 178.7(3) . . . . ?
C40 C41 C46 C45 -179.5(3) . . . . ?
C42 C41 C46 C45 -0.7(4) . . . . ?
C45 C46 C47 C48 177.8(3) . . . . ?
C41 C46 C47 C48 -1.4(4) . . . . ?
C46 C47 C48 C39 2.0(4) . . . . ?
C46 C47 C48 C8 -178.3(3) . . . . ?
C40 C39 C48 C47 -1.0(5) . . . . ?
C7 C39 C48 C47 179.4(3) . . . . ?
C40 C39 C48 C8 179.3(3) . . . . ?
C7 C39 C48 C8 -0.3(3) . . . . ?
N8 C8 C48 C47 -0.3(5) . . . . ?
N7 C8 C48 C47 179.4(3) . . . . ?
N8 C8 C48 C39 179.4(3) . . . . ?
N7 C8 C48 C39 -0.9(3) . . . . ?

#==============================================================================

#==============================================================================
# Additional structures and associated data_? identifiers
# should be added at this point if there is more than one 
# structure analysis in the CIF.




_chemical_name_systematic        'tin(II) 2,3-naphthalocyanine'
_exptl_crystal_recrystallization_method Sublimation
####################################################################### 
# 
# 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_SnNPc_300K
_database_code_depnum_ccdc_archive 'CCDC 1587467'
_audit_update_record             
;
2017-11-24 deposited with the CCDC.
2018-01-22 downloaded from the CCDC.
;

#==============================================================================
# CHEMICAL DATA

_chemical_formula_sum            'C48 H24 N8 Sn'
_chemical_formula_moiety         'C48 H24 N8 Sn'
_chemical_formula_weight         831.46
_chemical_melting_point          ?

#==============================================================================
# CRYSTAL DATA
_space_group_crystal_system      monoclinic
_space_group_name_H-M_alt        'P 1 21/c 1'
_space_group_name_Hall           '-P 2ybc'
_space_group_IT_number           14
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 +X,+Y,+Z
2 -X,1/2+Y,1/2-Z
3 -X,-Y,-Z
4 +X,-1/2-Y,-1/2+Z
#------------------------------------------------------------------------------
_cell_length_a                   15.936(3)
_cell_length_b                   15.797(3)
_cell_length_c                   14.536(3)
_cell_angle_alpha                90.0000
_cell_angle_beta                 113.069(2)
_cell_angle_gamma                90.0000
_cell_volume                     3366.7(12)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    7434
_cell_measurement_theta_min      3.09
_cell_measurement_theta_max      27.48
_cell_measurement_temperature    300
#------------------------------------------------------------------------------
_exptl_crystal_description       block
_exptl_crystal_colour            black
_exptl_crystal_size_max          0.100
_exptl_crystal_size_mid          0.090
_exptl_crystal_size_min          0.050
_exptl_crystal_density_diffrn    1.640
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             1672.00
_exptl_absorpt_coefficient_mu    0.812
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'REQAB (Rigaku, 1998)'
_exptl_absorpt_correction_T_min  0.900
_exptl_absorpt_correction_T_max  0.960

#==============================================================================
# EXPERIMENTAL DATA

_diffrn_ambient_temperature      300
_diffrn_radiation_type           'Mo K\a'
_diffrn_radiation_wavelength     0.71075
_diffrn_measurement_device_type  'Rigaku Saturn70'
_diffrn_measurement_method       ω
_diffrn_detector_area_resol_mean 7.314
_diffrn_reflns_number            26533
_diffrn_reflns_av_R_equivalents  0.0374
_diffrn_reflns_theta_max         27.477
_diffrn_reflns_theta_min         3.047
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_max 0.996
_diffrn_measured_fraction_theta_full 0.997
_diffrn_reflns_Laue_measured_fraction_max 0.996
_diffrn_reflns_Laue_measured_fraction_full 0.997
_diffrn_reflns_point_group_measured_fraction_max 0.996
_diffrn_reflns_point_group_measured_fraction_full 0.997
_diffrn_reflns_limit_h_min       -20
_diffrn_reflns_limit_h_max       20
_diffrn_reflns_limit_k_min       -20
_diffrn_reflns_limit_k_max       18
_diffrn_reflns_limit_l_min       -18
_diffrn_reflns_limit_l_max       18
_diffrn_standards_number         0
_diffrn_standards_interval_count .
_diffrn_standards_decay_%        ?
_reflns_number_total             7683
_reflns_number_gt                5940
_reflns_threshold_expression     F²>2.0σ(F²)
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_max     .
_reflns_Friedel_fraction_full    .

#==============================================================================
# REFINEMENT DATA

_refine_special_details          
;
    Refinement was performed using all reflections. The weighted 
    R-factor (wR) and goodness of fit (S) are based on F².
    R-factor (gt) are based on F. The threshold expression of
    F² > 2.0 sigma(F²) is used only for calculating R-factor (gt).
;
_refine_ls_structure_factor_coef Fsqd
_refine_ls_R_factor_all          0.0648
_refine_ls_R_factor_gt           0.0475
_refine_ls_wR_factor_ref         0.1120
_refine_ls_wR_factor_gt          0.1007
_refine_ls_number_restraints     0
_refine_ls_hydrogen_treatment    constr
_refine_ls_number_reflns         7683
_refine_ls_number_parameters     514
_refine_ls_goodness_of_fit_ref   1.079
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w = 1/[σ²(Fo²)+(0.0447P)²+4.5122P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_refine_ls_shift/su_max          0.001
_refine_diff_density_max         1.97
_refine_diff_density_min         -0.93
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       ?

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 for Crystallography
(Vol. C, Tables 4.2.6.8 and 6.1.1.4)
;
H H 0.0000 0.0000
;
International Tables for Crystallography
(Vol. C, Table 6.1.1.4)
;
N N 0.0061 0.0033
;
International Tables for Crystallography
(Vol. C, Tables 4.2.6.8 and 6.1.1.4)
;
Sn Sn -0.6537 1.4246
;
International Tables for Crystallography
(Vol. C, Tables 4.2.6.8 and 6.1.1.4)
;

#==============================================================================
# ATOMIC COORDINATES AND THERMAL PARAMETERS

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 0.76058(2) 0.49480(2) 0.27873(2) 0.02848(9) Uani 1 1 d . . . . .
N1 N 0.90372(19) 0.53772(17) 0.3721(2) 0.0295(6) Uani 1 1 d . . . . .
N2 N 0.87306(19) 0.68656(17) 0.3897(2) 0.0298(6) Uani 1 1 d . . . . .
N3 N 0.74023(19) 0.60120(17) 0.3721(2) 0.0296(6) Uani 1 1 d . . . . .
N4 N 0.58745(19) 0.56611(18) 0.3598(2) 0.0338(7) Uani 1 1 d . . . . .
N5 N 0.66699(19) 0.43863(17) 0.3450(2) 0.0305(6) Uani 1 1 d . . . . .
N6 N 0.70114(18) 0.28960(17) 0.3384(2) 0.0307(6) Uani 1 1 d . . . . .
N7 N 0.83217(18) 0.37451(16) 0.3503(2) 0.0282(6) Uani 1 1 d . . . . .
N8 N 0.98778(19) 0.41032(17) 0.3727(2) 0.0300(6) Uani 1 1 d . . . . .
C1 C 0.9798(2) 0.4937(2) 0.3789(3) 0.0267(7) Uani 1 1 d . . . . .
C2 C 0.9252(2) 0.6227(2) 0.3840(3) 0.0288(7) Uani 1 1 d . . . . .
C3 C 0.7897(2) 0.6750(2) 0.3873(3) 0.0286(7) Uani 1 1 d . . . . .
C4 C 0.6557(2) 0.6194(2) 0.3721(3) 0.0303(7) Uani 1 1 d . . . . .
C5 C 0.5955(2) 0.4829(2) 0.3515(3) 0.0310(7) Uani 1 1 d . . . . .
C6 C 0.6488(2) 0.3537(2) 0.3427(3) 0.0302(7) Uani 1 1 d . . . . .
C7 C 0.7864(2) 0.3001(2) 0.3456(3) 0.0300(7) Uani 1 1 d . . . . .
C8 C 0.9206(2) 0.3565(2) 0.3629(3) 0.0278(7) Uani 1 1 d . . . . .
C9 C 1.0544(2) 0.5525(2) 0.3934(3) 0.0275(7) Uani 1 1 d . . . . .
C10 C 1.1425(2) 0.5412(2) 0.4027(3) 0.0314(7) Uani 1 1 d . . . . .
H10 H 1.166418 0.487060 0.405755 0.038 Uiso 1 1 calc R U . . .
C11 C 1.1966(2) 0.6136(2) 0.4076(3) 0.0333(8) Uani 1 1 d . . . . .
C12 C 1.2871(3) 0.6070(3) 0.4122(3) 0.0419(9) Uani 1 1 d . . . . .
H12 H 1.312950 0.553738 0.415733 0.050 Uiso 1 1 calc R U . . .
C13 C 1.3364(3) 0.6765(3) 0.4116(3) 0.0487(10) Uani 1 1 d . . . . .
H13 H 1.395184 0.670356 0.413642 0.058 Uiso 1 1 calc R U . . .
C14 C 1.2996(3) 0.7577(3) 0.4079(3) 0.0455(10) Uani 1 1 d . . . . .
H14 H 1.333979 0.805007 0.406750 0.055 Uiso 1 1 calc R U . . .
C15 C 1.2142(3) 0.7680(2) 0.4061(3) 0.0411(9) Uani 1 1 d . . . . .
H15 H 1.191280 0.822245 0.405335 0.049 Uiso 1 1 calc R U . . .
C16 C 1.1594(2) 0.6965(2) 0.4052(3) 0.0314(7) Uani 1 1 d . . . . .
C17 C 1.0699(2) 0.7056(2) 0.4012(3) 0.0322(8) Uani 1 1 d . . . . .
H17 H 1.046250 0.758995 0.403537 0.039 Uiso 1 1 calc R U . . .
C18 C 1.0186(2) 0.6346(2) 0.3940(3) 0.0289(7) Uani 1 1 d . . . . .
C19 C 0.7356(2) 0.7448(2) 0.4006(3) 0.0283(7) Uani 1 1 d . . . . .
C20 C 0.7529(2) 0.8294(2) 0.4153(3) 0.0337(8) Uani 1 1 d . . . . .
H20 H 0.809724 0.851259 0.424133 0.040 Uiso 1 1 calc R U . . .
C21 C 0.6830(3) 0.8830(2) 0.4169(3) 0.0331(8) Uani 1 1 d . . . . .
C22 C 0.6950(3) 0.9721(2) 0.4292(3) 0.0433(9) Uani 1 1 d . . . . .
H22 H 0.751845 0.995541 0.440888 0.052 Uiso 1 1 calc R U . . .
C23 C 0.6251(3) 1.0235(2) 0.4240(4) 0.0521(11) Uani 1 1 d . . . . .
H23 H 0.634467 1.081673 0.431145 0.063 Uiso 1 1 calc R U . . .
C24 C 0.5391(3) 0.9904(3) 0.4083(3) 0.0485(10) Uani 1 1 d . . . . .
H24 H 0.491636 1.026507 0.403941 0.058 Uiso 1 1 calc R U . . .
C25 C 0.5252(3) 0.9053(3) 0.3992(3) 0.0434(9) Uani 1 1 d . . . . .
H25 H 0.468251 0.883836 0.390615 0.052 Uiso 1 1 calc R U . . .
C26 C 0.5953(2) 0.8485(2) 0.4026(3) 0.0342(8) Uani 1 1 d . . . . .
C27 C 0.5803(2) 0.7599(2) 0.3910(3) 0.0317(7) Uani 1 1 d . . . . .
H27 H 0.524839 0.736489 0.384848 0.038 Uiso 1 1 calc R U . . .
C28 C 0.6500(2) 0.7096(2) 0.3889(3) 0.0297(7) Uani 1 1 d . . . . .
C29 C 0.5251(2) 0.4236(2) 0.3507(3) 0.0318(8) Uani 1 1 d . . . . .
C30 C 0.4405(3) 0.4352(2) 0.3515(3) 0.0382(9) Uani 1 1 d . . . . .
H30 H 0.418248 0.489396 0.352625 0.046 Uiso 1 1 calc R U . . .
C31 C 0.3872(2) 0.3630(2) 0.3505(3) 0.0347(8) Uani 1 1 d . . . . .
C32 C 0.2970(3) 0.3705(3) 0.3460(3) 0.0458(10) Uani 1 1 d . . . . .
H32 H 0.271743 0.424012 0.343162 0.055 Uiso 1 1 calc R U . . .
C33 C 0.2467(3) 0.3008(3) 0.3458(3) 0.0462(10) Uani 1 1 d . . . . .
H33 H 0.187666 0.307083 0.342713 0.055 Uiso 1 1 calc R U . . .
C34 C 0.2834(3) 0.2201(2) 0.3503(3) 0.0394(9) Uani 1 1 d . . . . .
H34 H 0.248969 0.172954 0.351880 0.047 Uiso 1 1 calc R U . . .
C35 C 0.3686(3) 0.2092(2) 0.3524(3) 0.0361(8) Uani 1 1 d . . . . .
H35 H 0.391313 0.154744 0.354261 0.043 Uiso 1 1 calc R U . . .
C36 C 0.4238(2) 0.2800(2) 0.3517(3) 0.0311(7) Uani 1 1 d . . . . .
C37 C 0.5113(2) 0.2701(2) 0.3491(3) 0.0314(7) Uani 1 1 d . . . . .
H37 H 0.535492 0.216544 0.349125 0.038 Uiso 1 1 calc R U . . .
C38 C 0.5593(2) 0.3413(2) 0.3464(3) 0.0301(7) Uani 1 1 d . . . . .
C39 C 0.8469(2) 0.2294(2) 0.3518(3) 0.0288(7) Uani 1 1 d . . . . .
C40 C 0.8335(2) 0.1436(2) 0.3480(3) 0.0325(8) Uani 1 1 d . . . . .
H40 H 0.777480 0.120863 0.341025 0.039 Uiso 1 1 calc R U . . .
C41 C 0.9072(3) 0.0903(2) 0.3549(3) 0.0334(8) Uani 1 1 d . . . . .
C42 C 0.8967(3) 0.0007(2) 0.3472(3) 0.0411(9) Uani 1 1 d . . . . .
H42 H 0.840663 -0.023191 0.338013 0.049 Uiso 1 1 calc R U . . .
C43 C 0.9674(3) -0.0507(2) 0.3531(4) 0.0525(11) Uani 1 1 d . . . . .
H43 H 0.959572 -0.109106 0.348455 0.063 Uiso 1 1 calc R U . . .
C44 C 1.0528(3) -0.0148(2) 0.3665(3) 0.0470(10) Uani 1 1 d . . . . .
H44 H 1.101006 -0.049975 0.370898 0.056 Uiso 1 1 calc R U . . .
C45 C 1.0652(3) 0.0699(2) 0.3728(3) 0.0421(9) Uani 1 1 d . . . . .
H45 H 1.121719 0.091969 0.380842 0.050 Uiso 1 1 calc R U . . .
C46 C 0.9935(2) 0.1262(2) 0.3674(3) 0.0312(7) Uani 1 1 d . . . . .
C47 C 1.0052(2) 0.2146(2) 0.3726(3) 0.0325(8) Uani 1 1 d . . . . .
H47 H 1.061309 0.238596 0.382089 0.039 Uiso 1 1 calc R U . . .
C48 C 0.9319(2) 0.2647(2) 0.3633(3) 0.0281(7) Uani 1 1 d . . . . .


#==============================================================================
_computing_data_collection       'CrystalClear (Rigaku/MSC Inc., 2006)'
_computing_cell_refinement       CrystalClear
_computing_data_reduction        CrystalClear
_computing_structure_solution    'SIR92 (Altomare, et al., 1994)'
_computing_structure_refinement  'SHELXL Version 2016/4 (Sheldrick, 2008)'
_computing_publication_material  'CrystalStructure 4.2.2 (Rigaku, 2016)'
_computing_molecular_graphics    'CrystalStructure 4.2.2'

#==============================================================================
# MOLECULAR GEOMETRY

_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 N7 2.251(3) . ?
SN1 N5 2.251(3) . ?
SN1 N1 2.254(3) . ?
SN1 N3 2.262(3) . ?
N1 C1 1.367(4) . ?
N1 C2 1.380(4) . ?
N2 C3 1.327(4) . ?
N2 C2 1.330(4) . ?
N3 C3 1.376(4) . ?
N3 C4 1.378(4) . ?
N4 C5 1.330(4) . ?
N4 C4 1.331(4) . ?
N5 C6 1.370(4) . ?
N5 C5 1.371(4) . ?
N6 C6 1.329(4) . ?
N6 C7 1.331(4) . ?
N7 C7 1.371(4) . ?
N7 C8 1.378(4) . ?
N8 C1 1.330(4) . ?
N8 C8 1.330(4) . ?
C1 C9 1.458(4) . ?
C2 C18 1.451(4) . ?
C3 C19 1.458(4) . ?
C4 C28 1.454(4) . ?
C5 C29 1.458(4) . ?
C6 C38 1.461(5) . ?
C7 C39 1.455(4) . ?
C8 C48 1.460(4) . ?
C9 C10 1.368(4) . ?
C9 C18 1.418(4) . ?
C10 C11 1.418(5) . ?
C10 H10 0.9300 . ?
C11 C12 1.421(5) . ?
C11 C16 1.432(5) . ?
C12 C13 1.352(5) . ?
C12 H12 0.9300 . ?
C13 C14 1.403(6) . ?
C13 H13 0.9300 . ?
C14 C15 1.362(5) . ?
C14 H14 0.9300 . ?
C15 C16 1.425(5) . ?
C15 H15 0.9300 . ?
C16 C17 1.411(5) . ?
C17 C18 1.368(5) . ?
C17 H17 0.9300 . ?
C19 C20 1.366(5) . ?
C19 C28 1.420(5) . ?
C20 C21 1.406(5) . ?
C20 H20 0.9300 . ?
C21 C22 1.423(5) . ?
C21 C26 1.436(5) . ?
C22 C23 1.358(6) . ?
C22 H22 0.9300 . ?
C23 C24 1.398(7) . ?
C23 H23 0.9300 . ?
C24 C25 1.361(5) . ?
C24 H24 0.9300 . ?
C25 C26 1.420(5) . ?
C25 H25 0.9300 . ?
C26 C27 1.418(5) . ?
C27 C28 1.376(4) . ?
C27 H27 0.9300 . ?
C29 C30 1.364(5) . ?
C29 C38 1.421(5) . ?
C30 C31 1.418(5) . ?
C30 H30 0.9300 . ?
C31 C32 1.419(5) . ?
C31 C36 1.433(5) . ?
C32 C33 1.361(5) . ?
C32 H32 0.9300 . ?
C33 C34 1.394(6) . ?
C33 H33 0.9300 . ?
C34 C35 1.357(5) . ?
C34 H34 0.9300 . ?
C35 C36 1.425(5) . ?
C35 H35 0.9300 . ?
C36 C37 1.418(5) . ?
C37 C38 1.369(5) . ?
C37 H37 0.9300 . ?
C39 C40 1.370(5) . ?
C39 C48 1.414(4) . ?
C40 C41 1.416(5) . ?
C40 H40 0.9300 . ?
C41 C42 1.425(5) . ?
C41 C46 1.431(5) . ?
C42 C43 1.363(5) . ?
C42 H42 0.9300 . ?
C43 C44 1.416(6) . ?
C43 H43 0.9300 . ?
C44 C45 1.349(5) . ?
C44 H44 0.9300 . ?
C45 C46 1.426(5) . ?
C45 H45 0.9300 . ?
C46 C47 1.408(5) . ?
C47 C48 1.373(4) . ?
C47 H47 0.9300 . ?

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
N7 SN1 N5 76.71(10) . . ?
N7 SN1 N1 76.43(10) . . ?
N5 SN1 N1 123.02(11) . . ?
N7 SN1 N3 121.06(10) . . ?
N5 SN1 N3 76.18(10) . . ?
N1 SN1 N3 76.38(10) . . ?
C1 N1 C2 108.5(3) . . ?
C1 N1 SN1 123.4(2) . . ?
C2 N1 SN1 120.7(2) . . ?
C3 N2 C2 122.5(3) . . ?
C3 N3 C4 108.8(3) . . ?
C3 N3 SN1 121.2(2) . . ?
C4 N3 SN1 121.7(2) . . ?
C5 N4 C4 122.3(3) . . ?
C6 N5 C5 109.1(3) . . ?
C6 N5 SN1 123.0(2) . . ?
C5 N5 SN1 122.4(2) . . ?
C6 N6 C7 122.8(3) . . ?
C7 N7 C8 109.0(3) . . ?
C7 N7 SN1 122.5(2) . . ?
C8 N7 SN1 122.9(2) . . ?
C1 N8 C8 123.1(3) . . ?
N8 C1 N1 127.2(3) . . ?
N8 C1 C9 123.1(3) . . ?
N1 C1 C9 109.7(3) . . ?
N2 C2 N1 128.0(3) . . ?
N2 C2 C18 122.6(3) . . ?
N1 C2 C18 109.4(3) . . ?
N2 C3 N3 128.7(3) . . ?
N2 C3 C19 122.1(3) . . ?
N3 C3 C19 109.3(3) . . ?
N4 C4 N3 128.0(3) . . ?
N4 C4 C28 122.7(3) . . ?
N3 C4 C28 109.2(3) . . ?
N4 C5 N5 128.5(3) . . ?
N4 C5 C29 122.3(3) . . ?
N5 C5 C29 109.2(3) . . ?
N6 C6 N5 128.0(3) . . ?
N6 C6 C38 122.7(3) . . ?
N5 C6 C38 109.3(3) . . ?
N6 C7 N7 128.1(3) . . ?
N6 C7 C39 122.7(3) . . ?
N7 C7 C39 109.2(3) . . ?
N8 C8 N7 128.3(3) . . ?
N8 C8 C48 122.8(3) . . ?
N7 C8 C48 108.9(3) . . ?
C10 C9 C18 121.2(3) . . ?
C10 C9 C1 132.8(3) . . ?
C18 C9 C1 106.0(3) . . ?
C9 C10 C11 118.7(3) . . ?
C9 C10 H10 120.7 . . ?
C11 C10 H10 120.7 . . ?
C10 C11 C12 121.9(3) . . ?
C10 C11 C16 119.9(3) . . ?
C12 C11 C16 118.1(3) . . ?
C13 C12 C11 121.5(4) . . ?
C13 C12 H12 119.3 . . ?
C11 C12 H12 119.3 . . ?
C12 C13 C14 120.5(4) . . ?
C12 C13 H13 119.8 . . ?
C14 C13 H13 119.8 . . ?
C15 C14 C13 120.6(4) . . ?
C15 C14 H14 119.7 . . ?
C13 C14 H14 119.7 . . ?
C14 C15 C16 120.7(4) . . ?
C14 C15 H15 119.6 . . ?
C16 C15 H15 119.6 . . ?
C17 C16 C15 121.7(3) . . ?
C17 C16 C11 119.8(3) . . ?
C15 C16 C11 118.5(3) . . ?
C18 C17 C16 118.9(3) . . ?
C18 C17 H17 120.6 . . ?
C16 C17 H17 120.6 . . ?
C17 C18 C9 121.4(3) . . ?
C17 C18 C2 132.2(3) . . ?
C9 C18 C2 106.3(3) . . ?
C20 C19 C28 121.9(3) . . ?
C20 C19 C3 131.8(3) . . ?
C28 C19 C3 106.2(3) . . ?
C19 C20 C21 118.6(3) . . ?
C19 C20 H20 120.7 . . ?
C21 C20 H20 120.7 . . ?
C20 C21 C22 121.9(3) . . ?
C20 C21 C26 120.1(3) . . ?
C22 C21 C26 118.0(3) . . ?
C23 C22 C21 121.2(4) . . ?
C23 C22 H22 119.4 . . ?
C21 C22 H22 119.4 . . ?
C22 C23 C24 121.0(4) . . ?
C22 C23 H23 119.5 . . ?
C24 C23 H23 119.5 . . ?
C25 C24 C23 119.9(4) . . ?
C25 C24 H24 120.1 . . ?
C23 C24 H24 120.1 . . ?
C24 C25 C26 121.7(4) . . ?
C24 C25 H25 119.2 . . ?
C26 C25 H25 119.2 . . ?
C27 C26 C25 121.7(3) . . ?
C27 C26 C21 120.0(3) . . ?
C25 C26 C21 118.2(3) . . ?
C28 C27 C26 118.2(3) . . ?
C28 C27 H27 120.9 . . ?
C26 C27 H27 120.9 . . ?
C27 C28 C19 121.1(3) . . ?
C27 C28 C4 132.3(3) . . ?
C19 C28 C4 106.5(3) . . ?
C30 C29 C38 121.3(3) . . ?
C30 C29 C5 132.3(3) . . ?
C38 C29 C5 106.3(3) . . ?
C29 C30 C31 118.8(3) . . ?
C29 C30 H30 120.6 . . ?
C31 C30 H30 120.6 . . ?
C30 C31 C32 121.7(3) . . ?
C30 C31 C36 119.7(3) . . ?
C32 C31 C36 118.5(3) . . ?
C33 C32 C31 121.2(4) . . ?
C33 C32 H32 119.4 . . ?
C31 C32 H32 119.4 . . ?
C32 C33 C34 120.3(4) . . ?
C32 C33 H33 119.8 . . ?
C34 C33 H33 119.8 . . ?
C35 C34 C33 120.9(3) . . ?
C35 C34 H34 119.5 . . ?
C33 C34 H34 119.5 . . ?
C34 C35 C36 121.1(4) . . ?
C34 C35 H35 119.5 . . ?
C36 C35 H35 119.5 . . ?
C37 C36 C35 122.0(3) . . ?
C37 C36 C31 120.0(3) . . ?
C35 C36 C31 117.9(3) . . ?
C38 C37 C36 118.5(3) . . ?
C38 C37 H37 120.8 . . ?
C36 C37 H37 120.8 . . ?
C37 C38 C29 121.5(3) . . ?
C37 C38 C6 132.5(3) . . ?
C29 C38 C6 106.0(3) . . ?
C40 C39 C48 121.5(3) . . ?
C40 C39 C7 131.9(3) . . ?
C48 C39 C7 106.6(3) . . ?
C39 C40 C41 118.2(3) . . ?
C39 C40 H40 120.9 . . ?
C41 C40 H40 120.9 . . ?
C40 C41 C42 121.0(3) . . ?
C40 C41 C46 120.2(3) . . ?
C42 C41 C46 118.7(3) . . ?
C43 C42 C41 121.2(4) . . ?
C43 C42 H42 119.4 . . ?
C41 C42 H42 119.4 . . ?
C42 C43 C44 119.7(4) . . ?
C42 C43 H43 120.1 . . ?
C44 C43 H43 120.1 . . ?
C45 C44 C43 120.9(4) . . ?
C45 C44 H44 119.6 . . ?
C43 C44 H44 119.6 . . ?
C44 C45 C46 121.5(4) . . ?
C44 C45 H45 119.3 . . ?
C46 C45 H45 119.3 . . ?
C47 C46 C45 122.0(3) . . ?
C47 C46 C41 120.0(3) . . ?
C45 C46 C41 118.0(3) . . ?
C48 C47 C46 118.5(3) . . ?
C48 C47 H47 120.8 . . ?
C46 C47 H47 120.8 . . ?
C47 C48 C39 121.5(3) . . ?
C47 C48 C8 132.2(3) . . ?
C39 C48 C8 106.3(3) . . ?

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
C8 N8 C1 N1 -3.2(6) . . . . ?
C8 N8 C1 C9 177.6(3) . . . . ?
C2 N1 C1 N8 179.2(3) . . . . ?
SN1 N1 C1 N8 -30.9(5) . . . . ?
C2 N1 C1 C9 -1.5(4) . . . . ?
SN1 N1 C1 C9 148.4(2) . . . . ?
C3 N2 C2 N1 2.1(6) . . . . ?
C3 N2 C2 C18 -175.3(3) . . . . ?
C1 N1 C2 N2 -174.7(4) . . . . ?
SN1 N1 C2 N2 34.5(5) . . . . ?
C1 N1 C2 C18 3.0(4) . . . . ?
SN1 N1 C2 C18 -147.9(2) . . . . ?
C2 N2 C3 N3 -5.0(6) . . . . ?
C2 N2 C3 C19 175.6(3) . . . . ?
C4 N3 C3 N2 -177.9(4) . . . . ?
SN1 N3 C3 N2 -29.1(5) . . . . ?
C4 N3 C3 C19 1.6(4) . . . . ?
SN1 N3 C3 C19 150.3(2) . . . . ?
C5 N4 C4 N3 4.4(6) . . . . ?
C5 N4 C4 C28 -175.1(3) . . . . ?
C3 N3 C4 N4 180.0(4) . . . . ?
SN1 N3 C4 N4 31.4(5) . . . . ?
C3 N3 C4 C28 -0.5(4) . . . . ?
SN1 N3 C4 C28 -149.0(2) . . . . ?
C4 N4 C5 N5 -6.2(6) . . . . ?
C4 N4 C5 C29 172.1(4) . . . . ?
C6 N5 C5 N4 176.9(4) . . . . ?
SN1 N5 C5 N4 -28.5(5) . . . . ?
C6 N5 C5 C29 -1.6(4) . . . . ?
SN1 N5 C5 C29 153.0(2) . . . . ?
C7 N6 C6 N5 6.9(6) . . . . ?
C7 N6 C6 C38 -172.7(3) . . . . ?
C5 N5 C6 N6 -178.8(4) . . . . ?
SN1 N5 C6 N6 26.8(5) . . . . ?
C5 N5 C6 C38 0.9(4) . . . . ?
SN1 N5 C6 C38 -153.5(2) . . . . ?
C6 N6 C7 N7 -5.7(6) . . . . ?
C6 N6 C7 C39 173.1(3) . . . . ?
C8 N7 C7 N6 176.7(4) . . . . ?
SN1 N7 C7 N6 -29.0(5) . . . . ?
C8 N7 C7 C39 -2.2(4) . . . . ?
SN1 N7 C7 C39 152.1(2) . . . . ?
C1 N8 C8 N7 5.1(6) . . . . ?
C1 N8 C8 C48 -175.5(3) . . . . ?
C7 N7 C8 N8 -178.7(4) . . . . ?
SN1 N7 C8 N8 27.2(5) . . . . ?
C7 N7 C8 C48 1.9(4) . . . . ?
SN1 N7 C8 C48 -152.3(2) . . . . ?
N8 C1 C9 C10 0.7(6) . . . . ?
N1 C1 C9 C10 -178.7(4) . . . . ?
N8 C1 C9 C18 178.8(3) . . . . ?
N1 C1 C9 C18 -0.5(4) . . . . ?
C18 C9 C10 C11 -3.3(5) . . . . ?
C1 C9 C10 C11 174.6(4) . . . . ?
C9 C10 C11 C12 -176.8(4) . . . . ?
C9 C10 C11 C16 1.5(5) . . . . ?
C10 C11 C12 C13 176.5(4) . . . . ?
C16 C11 C12 C13 -1.8(6) . . . . ?
C11 C12 C13 C14 1.0(7) . . . . ?
C12 C13 C14 C15 0.8(7) . . . . ?
C13 C14 C15 C16 -1.6(7) . . . . ?
C14 C15 C16 C17 -178.7(4) . . . . ?
C14 C15 C16 C11 0.8(6) . . . . ?
C10 C11 C16 C17 2.0(5) . . . . ?
C12 C11 C16 C17 -179.6(4) . . . . ?
C10 C11 C16 C15 -177.4(3) . . . . ?
C12 C11 C16 C15 0.9(5) . . . . ?
C15 C16 C17 C18 175.7(4) . . . . ?
C11 C16 C17 C18 -3.7(5) . . . . ?
C16 C17 C18 C9 1.9(5) . . . . ?
C16 C17 C18 C2 -176.8(4) . . . . ?
C10 C9 C18 C17 1.7(5) . . . . ?
C1 C9 C18 C17 -176.7(3) . . . . ?
C10 C9 C18 C2 -179.3(3) . . . . ?
C1 C9 C18 C2 2.3(4) . . . . ?
N2 C2 C18 C17 -6.6(6) . . . . ?
N1 C2 C18 C17 175.5(4) . . . . ?
N2 C2 C18 C9 174.5(3) . . . . ?
N1 C2 C18 C9 -3.3(4) . . . . ?
N2 C3 C19 C20 1.2(6) . . . . ?
N3 C3 C19 C20 -178.3(4) . . . . ?
N2 C3 C19 C28 177.4(3) . . . . ?
N3 C3 C19 C28 -2.1(4) . . . . ?
C28 C19 C20 C21 -1.2(5) . . . . ?
C3 C19 C20 C21 174.4(4) . . . . ?
C19 C20 C21 C22 -178.3(4) . . . . ?
C19 C20 C21 C26 -0.4(5) . . . . ?
C20 C21 C22 C23 175.7(4) . . . . ?
C26 C21 C22 C23 -2.3(6) . . . . ?
C21 C22 C23 C24 1.1(7) . . . . ?
C22 C23 C24 C25 0.9(7) . . . . ?
C23 C24 C25 C26 -1.8(7) . . . . ?
C24 C25 C26 C27 -178.5(4) . . . . ?
C24 C25 C26 C21 0.6(6) . . . . ?
C20 C21 C26 C27 2.6(5) . . . . ?
C22 C21 C26 C27 -179.5(4) . . . . ?
C20 C21 C26 C25 -176.5(4) . . . . ?
C22 C21 C26 C25 1.4(5) . . . . ?
C25 C26 C27 C28 176.0(4) . . . . ?
C21 C26 C27 C28 -3.1(5) . . . . ?
C26 C27 C28 C19 1.5(5) . . . . ?
C26 C27 C28 C4 -175.5(4) . . . . ?
C20 C19 C28 C27 0.7(6) . . . . ?
C3 C19 C28 C27 -175.9(3) . . . . ?
C20 C19 C28 C4 178.4(3) . . . . ?
C3 C19 C28 C4 1.7(4) . . . . ?
N4 C4 C28 C27 -3.9(7) . . . . ?
N3 C4 C28 C27 176.5(4) . . . . ?
N4 C4 C28 C19 178.7(3) . . . . ?
N3 C4 C28 C19 -0.8(4) . . . . ?
N4 C5 C29 C30 4.5(7) . . . . ?
N5 C5 C29 C30 -176.9(4) . . . . ?
N4 C5 C29 C38 -176.9(3) . . . . ?
N5 C5 C29 C38 1.7(4) . . . . ?
C38 C29 C30 C31 1.6(6) . . . . ?
C5 C29 C30 C31 -179.9(4) . . . . ?
C29 C30 C31 C32 -176.7(4) . . . . ?
C29 C30 C31 C36 1.8(6) . . . . ?
C30 C31 C32 C33 -179.5(4) . . . . ?
C36 C31 C32 C33 1.9(6) . . . . ?
C31 C32 C33 C34 0.2(7) . . . . ?
C32 C33 C34 C35 -1.7(7) . . . . ?
C33 C34 C35 C36 1.0(6) . . . . ?
C34 C35 C36 C37 -177.0(4) . . . . ?
C34 C35 C36 C31 1.1(5) . . . . ?
C30 C31 C36 C37 -3.0(6) . . . . ?
C32 C31 C36 C37 175.6(4) . . . . ?
C30 C31 C36 C35 178.9(4) . . . . ?
C32 C31 C36 C35 -2.5(5) . . . . ?
C35 C36 C37 C38 178.7(3) . . . . ?
C31 C36 C37 C38 0.7(5) . . . . ?
C36 C37 C38 C29 2.8(5) . . . . ?
C36 C37 C38 C6 -179.5(4) . . . . ?
C30 C29 C38 C37 -4.1(6) . . . . ?
C5 C29 C38 C37 177.1(3) . . . . ?
C30 C29 C38 C6 177.7(4) . . . . ?
C5 C29 C38 C6 -1.1(4) . . . . ?
N6 C6 C38 C37 2.0(7) . . . . ?
N5 C6 C38 C37 -177.7(4) . . . . ?
N6 C6 C38 C29 179.9(3) . . . . ?
N5 C6 C38 C29 0.2(4) . . . . ?
N6 C7 C39 C40 3.0(6) . . . . ?
N7 C7 C39 C40 -178.1(4) . . . . ?
N6 C7 C39 C48 -177.4(3) . . . . ?
N7 C7 C39 C48 1.6(4) . . . . ?
C48 C39 C40 C41 -0.6(5) . . . . ?
C7 C39 C40 C41 179.1(4) . . . . ?
C39 C40 C41 C42 -177.4(4) . . . . ?
C39 C40 C41 C46 1.1(5) . . . . ?
C40 C41 C42 C43 179.5(4) . . . . ?
C46 C41 C42 C43 1.0(6) . . . . ?
C41 C42 C43 C44 -0.4(7) . . . . ?
C42 C43 C44 C45 -0.4(7) . . . . ?
C43 C44 C45 C46 0.7(7) . . . . ?
C44 C45 C46 C47 -179.1(4) . . . . ?
C44 C45 C46 C41 -0.1(6) . . . . ?
C40 C41 C46 C47 -0.2(5) . . . . ?
C42 C41 C46 C47 178.3(4) . . . . ?
C40 C41 C46 C45 -179.3(3) . . . . ?
C42 C41 C46 C45 -0.8(5) . . . . ?
C45 C46 C47 C48 177.7(4) . . . . ?
C41 C46 C47 C48 -1.3(5) . . . . ?
C46 C47 C48 C39 1.9(5) . . . . ?
C46 C47 C48 C8 -178.4(4) . . . . ?
C40 C39 C48 C47 -1.0(6) . . . . ?
C7 C39 C48 C47 179.3(3) . . . . ?
C40 C39 C48 C8 179.3(3) . . . . ?
C7 C39 C48 C8 -0.5(4) . . . . ?
N8 C8 C48 C47 0.0(6) . . . . ?
N7 C8 C48 C47 179.5(4) . . . . ?
N8 C8 C48 C39 179.7(3) . . . . ?
N7 C8 C48 C39 -0.8(4) . . . . ?

#==============================================================================

#==============================================================================
# Additional structures and associated data_? identifiers
# should be added at this point if there is more than one 
# structure analysis in the CIF.





#==============================================================================
#     End of CIF
#==============================================================================
_chemical_name_systematic        'tin(II) 2,3-naphthalocyanine'
_exptl_crystal_recrystallization_method Sublimation
