# Electronic Supplementary Material (ESI) for Chemical Communications.
# This journal is © The Royal Society of Chemistry 2020

####################################################################### 
# 
# 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_global
_database_code_depnum_ccdc_archive 'CCDC 2027137'
loop_
_audit_author_name
_audit_author_address
'Owen Smith'
;University of Oxford
United Kingdom
;
_audit_update_record             
;
2020-09-03 deposited with the CCDC.	2020-09-10 downloaded from the CCDC.
;
_ccdc_journal_depnumber          ?

_audit_creation_date             2020-08-23
_audit_creation_method           'CRYSTALS_ver_14.61_build_7285 '

_oxford_structure_analysis_title 016OS20-KEC
_chemical_name_systematic        .
_chemical_melting_point          'not measured'

_cell_length_a                   11.7115(5)
_cell_length_b                   12.6744(4)
_cell_length_c                   12.5355(7)
_cell_angle_alpha                90
_cell_angle_beta                 103.528(5)
_cell_angle_gamma                90
_cell_volume                     1809.10(14)

_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_H-M   'P 1 21 1 '
_symmetry_space_group_name_Hall  'P 2yb'
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y+1/2,-z

loop_
_atom_type_symbol
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_Cromer_Mann_a1
_atom_type_scat_Cromer_Mann_b1
_atom_type_scat_Cromer_Mann_a2
_atom_type_scat_Cromer_Mann_b2
_atom_type_scat_Cromer_Mann_a3
_atom_type_scat_Cromer_Mann_b3
_atom_type_scat_Cromer_Mann_a4
_atom_type_scat_Cromer_Mann_b4
_atom_type_scat_Cromer_Mann_c
_atom_type_scat_source
C 0.0033 0.0016 2.3100 20.8439 1.0200 10.2075 1.5886 0.5687 0.8650 51.6512
0.2156 'International Tables Vol C 4.2.6.8 and 6.1.1.4'
H 0.0000 0.0000 0.4930 10.5109 0.3229 26.1257 0.1402 3.1424 0.0408 57.7998
0.0030 'International Tables Vol C 4.2.6.8 and 6.1.1.4'
F 0.0171 0.0103 3.5392 10.2825 2.6412 4.2944 1.5170 0.2615 1.0243 26.1476
0.2776 'International Tables Vol C 4.2.6.8 and 6.1.1.4'
N 0.0061 0.0033 12.2126 0.0057 3.1322 9.8933 2.0125 28.9975 1.1663 0.5826
-11.5290 'International Tables Vol C 4.2.6.8 and 6.1.1.4'
O 0.0106 0.0060 3.0485 13.2771 2.2868 5.7011 1.5463 0.3239 0.8670 32.9089
0.2508 'International Tables Vol C 4.2.6.8 and 6.1.1.4'
Sn -0.6537 1.4246 19.1889 5.8303 19.1005 0.5031 4.4585 26.8909 2.4663 83.9572
4.7821 'International Tables Vol C 4.2.6.8 and 6.1.1.4'


_cell_formula_units_Z            4

# Given Formula = C16 H22 F3 N1 O2 Sn1 
# Dc =      1.60 Fooo =    872.00 Mu =     14.48 M =    436.04
# Found Formula = C16 H22 F3 N1 O2 Sn1 
# Dc =      1.60 FOOO =    872.00 Mu =     14.48 M =    436.04

_chemical_formula_sum            'C16 H22 F3 N O2 Sn'
_chemical_formula_moiety         'C16 H22 F3 N O2 Sn'
_chemical_compound_source        .
_chemical_formula_weight         436.04


_cell_measurement_reflns_used    4802
_cell_measurement_theta_min      3.75
_cell_measurement_theta_max      23.97
_cell_measurement_temperature    150

_exptl_crystal_description       block
_exptl_crystal_colour            colourless
_exptl_crystal_size_min          0.050
_exptl_crystal_size_mid          0.080
_exptl_crystal_size_max          0.100

_exptl_crystal_density_diffrn    1.601
_exptl_crystal_density_meas      'not measured'
_exptl_crystal_density_method    'not measured'
# Non-dispersive F(000): 
_exptl_crystal_F_000             872
_exptl_absorpt_coefficient_mu    1.448

# Sheldrick geometric approximatio 0.89 0.93 
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
; 
 CrysAlisPro (Rigaku Oxford Diffraction, 2017) 
;
_exptl_absorpt_correction_T_min  0.73
_exptl_absorpt_correction_T_max  0.93
_diffrn_measurement_device_type  'Oxford Diffraction SuperNova'
_diffrn_measurement_device       Area
_diffrn_radiation_monochromator  'focussing mirrors'
_diffrn_radiation_type           'Mo K\a'
_diffrn_radiation_wavelength     0.71073
_diffrn_measurement_method       ω

# If a reference occurs more than once, delete the author 
# and date from subsequent references. 
_computing_data_collection       'SuperNova, (Oxford Diffraction, 2010)'
_computing_cell_refinement       
; 
 CrysAlisPro (Rigaku Oxford Diffraction, 2017) 
;
_computing_data_reduction        
; 
 CrysAlisPro (Rigaku Oxford Diffraction, 2017) 
;
_computing_structure_solution    'SIR92 (Altomare et al., 1994)'
_computing_structure_refinement  'CRYSTALS (Betteridge et al., 2003)'
_computing_publication_material  'CRYSTALS (Betteridge et al., 2003)'
_computing_molecular_graphics    'CAMERON (Watkin et al., 1996)'

_diffrn_standards_interval_time  .
_diffrn_standards_interval_count .
_diffrn_standards_number         0
_diffrn_standards_decay_%        .

_diffrn_ambient_temperature      150
_diffrn_reflns_number            17707
_diffrn_reflns_av_unetI/netI     0.111
_reflns_number_total             8301
_diffrn_reflns_av_R_equivalents  0.059
# Number of reflections without Friedels Law is 8301 
# Number of reflections with Friedels Law is 4340 
# Theoretical number of reflections is about 4150 


_diffrn_reflns_theta_min         3.343
_diffrn_reflns_theta_max         27.484
_diffrn_measured_fraction_theta_max 0.998

_diffrn_reflns_theta_full        27.484
_diffrn_measured_fraction_theta_full 0.998


_diffrn_reflns_limit_h_min       -15
_diffrn_reflns_limit_h_max       14
_diffrn_reflns_limit_k_min       -16
_diffrn_reflns_limit_k_max       16
_diffrn_reflns_limit_l_min       -16
_diffrn_reflns_limit_l_max       12
_reflns_limit_h_min              -15
_reflns_limit_h_max              14
_reflns_limit_k_min              -16
_reflns_limit_k_max              16
_reflns_limit_l_min              0
_reflns_limit_l_max              16

_oxford_diffrn_Wilson_B_factor   2.62
_oxford_diffrn_Wilson_scale      0.99

_atom_sites_solution_primary     direct #heavy,direct,difmap,geom,iterative
# _atom_sites_solution_secondary  difmap
_atom_sites_solution_hydrogens   difmap

_refine_diff_density_min         -1.62
_refine_diff_density_max         2.07


# The current dictionary definitions do not cover the 
# situation where the reflections used for refinement were 
# selected by a user-defined sigma threshold 


# The values actually used during refinement 
_oxford_refine_reflns_threshold_expression_ref I>-3.0\s(I)
_refine_ls_number_restraints     1
_refine_ls_number_parameters     416
_refine_ls_number_reflns         8294
_oxford_refine_ls_R_factor_ref   0.0949
_refine_ls_wR_factor_ref         0.1349
_refine_ls_goodness_of_fit_ref   1.0078
_refine_ls_shift/su_max          0.0008840
_refine_ls_shift/su_mean         0.0000226


# The values computed with all filters except I/sigma 
_oxford_reflns_number_all        8294
_refine_ls_R_factor_all          0.0949
_refine_ls_wR_factor_all         0.1349

# The values computed with a 2 sigma cutoff - a la SHELX 
_reflns_threshold_expression     I>2.0σ(I)
_reflns_number_gt                5775
_refine_ls_R_factor_gt           0.0590
_refine_ls_wR_factor_gt          0.1071

# For an explanation, see Cooper & Watkin, Acta Cryst. (2016). B72, 661-683 
_oxford_Hooft_y                  -0.052(19) # for 3289 Friedel pairs 
_oxford_Bijvoet_difference       -0.06(2) # for 3289 Friedel pairs 
# (Similar to the Parsons(q).) 
_oxford_refined_Flack_x          -0.05(3) # for 3961 Friedel pairs 
_refine_ls_abs_structure_Flack   -0.06(2)
_refine_ls_abs_structure_details 
; 
 Parsons, Flack & Wagner (2013), 
 3289 Friedel Pairs 
;

# choose from: 
# rm (reference molecule of known chirality), 
# ad (anomolous dispersion - Flack), rmad (rm and ad), 
# syn (from synthesis), unk (unknown) or . (not applicable). 
_chemical_absolute_configuration ad


_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_hydrogen_treatment    constr #undef, noref, refall,
# refxyz, refU, constr or mixed
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
;
 Method= Modified Sheldrick 
 w=1/[σ²(F²) + ( 0.05P)² + 0.00P] 
 ,where P=(max(Fo²,0) + 2Fc²)/3 
;

# Uequiv = arithmetic mean of Ui i.e. Ueqiv = (U1+U2+U3)/3

# Replace last . with number of unfound hydrogen atoms attached to an atom.

# ..._refinement_flags_... 
# . no refinement constraints           S special position constraint on site
# G rigid group refinement of site      R riding atom
# D distance or angle restraint on site T thermal displacement constraints
# U Uiso or Uij restraint (rigid bond)  P partial occupancy constraint


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_occupancy
_atom_site_adp_type
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
_atom_site_attached_hydrogens
Sn1 Sn 1.17054(5) 0.34349(9) 0.25188(5) 0.0358 1.0000 Uani . . . . . .
C2 C 1.0364(7) 0.4661(6) 0.2120(7) 0.0328 1.0000 Uani . . . . . .
N3 N 0.9155(5) 0.4297(5) 0.1700(6) 0.0288 1.0000 Uani . . . . . .
C4 C 0.8529(6) 0.3626(6) 0.2159(7) 0.0272 1.0000 Uani . . . . . .
O5 O 0.8941(5) 0.3249(6) 0.3079(5) 0.0382 1.0000 Uani . . . . . .
C6 C 0.7260(6) 0.3418(8) 0.1500(6) 0.0243 1.0000 Uani . . . . . .
O7 O 0.7239(5) 0.3007(4) 0.0456(4) 0.0324 1.0000 Uani . . . . . .
C8 C 0.8044(7) 0.2172(6) 0.0357(8) 0.0371 1.0000 Uani . . . . . .
C9 C 0.6526(7) 0.4434(6) 0.1340(7) 0.0304 1.0000 Uani . . . . . .
C10 C 0.6554(8) 0.5114(7) 0.2223(8) 0.0364 1.0000 Uani . . . . . .
C11 C 0.5863(8) 0.6022(6) 0.2065(9) 0.0418 1.0000 Uani . . . . . .
C12 C 0.5190(8) 0.6250(7) 0.1053(11) 0.0553 1.0000 Uani . . . . . .
C13 C 0.5159(9) 0.5599(7) 0.0174(10) 0.0486 1.0000 Uani . . . . . .
C14 C 0.5831(8) 0.4678(7) 0.0318(8) 0.0411 1.0000 Uani . . . . . .
C15 C 0.6658(8) 0.2626(6) 0.2110(8) 0.0359 1.0000 Uani . . . . . .
F16 F 0.5554(4) 0.2447(4) 0.1539(5) 0.0450 1.0000 Uani . . . . . .
F17 F 0.7187(5) 0.1684(4) 0.2279(5) 0.0472 1.0000 Uani . . . . . .
F18 F 0.6561(4) 0.2965(4) 0.3104(4) 0.0402 1.0000 Uani . . . . . .
C19 C 0.8972(7) 0.4898(6) 0.0661(8) 0.0371 1.0000 Uani . . . . . .
C20 C 1.0248(8) 0.5304(7) 0.1046(8) 0.0399 1.0000 Uani . . . . . .
C21 C 1.1231(8) 0.2201(7) 0.1324(9) 0.0476 1.0000 Uani . . . . . .
C22 C 1.3308(7) 0.4165(7) 0.2418(9) 0.0532 1.0000 Uani . . . . . .
C23 C 1.1848(9) 0.2869(10) 0.4142(9) 0.0687 1.0000 Uani . . . . . .
Sn24 Sn 1.19115(5) 0.36975(9) 0.75663(5) 0.0397 1.0000 Uani . . . . . .
C25 C 1.0507(7) 0.4807(6) 0.6966(8) 0.0388 1.0000 Uani . . . . . .
N26 N 0.9329(6) 0.4355(5) 0.6563(6) 0.0304 1.0000 Uani . . . . . .
C27 C 0.9150(8) 0.4781(7) 0.5452(8) 0.0428 1.0000 Uani . . . . . .
C28 C 1.0372(8) 0.5300(7) 0.5824(9) 0.0559 1.0000 Uani . . . . . .
C29 C 0.8694(7) 0.3837(6) 0.7139(7) 0.0296 1.0000 Uani . . . . . .
O30 O 0.9055(4) 0.3636(6) 0.8123(5) 0.0394 1.0000 Uani . . . . . .
C31 C 0.7423(6) 0.3547(7) 0.6506(6) 0.0266 1.0000 Uani . . . . . .
O32 O 0.7382(4) 0.3121(4) 0.5463(4) 0.0294 1.0000 Uani . . . . . .
C33 C 0.8090(8) 0.2205(6) 0.5388(8) 0.0352 1.0000 Uani . . . . . .
C34 C 0.6653(7) 0.4544(5) 0.6309(7) 0.0242 1.0000 Uani . . . . . .
C35 C 0.6703(8) 0.5274(7) 0.7159(8) 0.0314 1.0000 Uani . . . . . .
C36 C 0.5994(7) 0.6159(6) 0.6977(9) 0.0381 1.0000 Uani . . . . . .
C37 C 0.5267(8) 0.6345(6) 0.5960(8) 0.0395 1.0000 Uani . . . . . .
C38 C 0.5216(8) 0.5629(6) 0.5129(8) 0.0400 1.0000 Uani . . . . . .
C39 C 0.5918(7) 0.4730(6) 0.5308(7) 0.0333 1.0000 Uani . . . . . .
C40 C 0.6867(7) 0.2773(6) 0.7181(8) 0.0340 1.0000 Uani . . . . . .
F41 F 0.7515(5) 0.1888(3) 0.7468(4) 0.0430 1.0000 Uani . . . . . .
F42 F 0.6683(4) 0.3172(3) 0.8110(4) 0.0358 1.0000 Uani . . . . . .
F43 F 0.5820(4) 0.2453(4) 0.6588(4) 0.0441 1.0000 Uani . . . . . .
C44 C 1.3396(7) 0.4121(8) 0.6946(9) 0.0574 1.0000 Uani . . . . . .
C45 C 1.2374(8) 0.3756(9) 0.9295(10) 0.0725 1.0000 Uani . . . . . .
C46 C 1.1252(8) 0.2176(7) 0.7028(12) 0.0717 1.0000 Uani . . . . . .
H21 H 1.0410 0.5134 0.2744 0.0400 1.0000 Uiso R . . . . .
H82 H 0.8390 0.2312 -0.0252 0.0559 1.0000 Uiso R . . . . .
H81 H 0.8664 0.2127 0.1016 0.0562 1.0000 Uiso R . . . . .
H83 H 0.7634 0.1511 0.0234 0.0561 1.0000 Uiso R . . . . .
H101 H 0.7030 0.4964 0.2907 0.0441 1.0000 Uiso R . . . . .
H111 H 0.5873 0.6472 0.2653 0.0511 1.0000 Uiso R . . . . .
H121 H 0.4738 0.6856 0.0950 0.0657 1.0000 Uiso R . . . . .
H131 H 0.4692 0.5767 -0.0514 0.0589 1.0000 Uiso R . . . . .
H141 H 0.5808 0.4232 -0.0278 0.0501 1.0000 Uiso R . . . . .
H191 H 0.8366 0.5433 0.0578 0.0451 1.0000 Uiso R . . . . .
H192 H 0.8832 0.4464 0.0004 0.0449 1.0000 Uiso R . . . . .
H201 H 1.0308 0.6064 0.1146 0.0489 1.0000 Uiso R . . . . .
H202 H 1.0766 0.5074 0.0588 0.0489 1.0000 Uiso R . . . . .
H251 H 1.0485 0.5346 0.7518 0.0460 1.0000 Uiso R . . . . .
H272 H 0.8494 0.5270 0.5262 0.0519 1.0000 Uiso R . . . . .
H271 H 0.9082 0.4255 0.4877 0.0520 1.0000 Uiso R . . . . .
H281 H 1.0353 0.6064 0.5827 0.0690 1.0000 Uiso R . . . . .
H282 H 1.0946 0.5059 0.5431 0.0689 1.0000 Uiso R . . . . .
H331 H 0.8251 0.2184 0.4669 0.0527 1.0000 Uiso R . . . . .
H332 H 0.8813 0.2242 0.5930 0.0529 1.0000 Uiso R . . . . .
H333 H 0.7668 0.1580 0.5502 0.0531 1.0000 Uiso R . . . . .
H351 H 0.7203 0.5165 0.7837 0.0379 1.0000 Uiso R . . . . .
H361 H 0.6014 0.6625 0.7548 0.0451 1.0000 Uiso R . . . . .
H371 H 0.4807 0.6947 0.5834 0.0478 1.0000 Uiso R . . . . .
H381 H 0.4712 0.5744 0.4444 0.0476 1.0000 Uiso R . . . . .
H391 H 0.5902 0.4256 0.4738 0.0401 1.0000 Uiso R . . . . .
H441 H 1.4061 0.3692 0.7264 0.0852 1.0000 Uiso R . . . . .
H442 H 1.3602 0.4843 0.7120 0.0853 1.0000 Uiso R . . . . .
H443 H 1.3214 0.4038 0.6169 0.0851 1.0000 Uiso R . . . . .
H451 H 1.2870 0.3173 0.9566 0.1090 1.0000 Uiso R . . . . .
H452 H 1.2783 0.4395 0.9526 0.1090 1.0000 Uiso R . . . . .
H453 H 1.1671 0.3720 0.9565 0.1090 1.0000 Uiso R . . . . .
H461 H 1.1853 0.1655 0.7263 0.1071 1.0000 Uiso R . . . . .
H462 H 1.0594 0.2016 0.7335 0.1072 1.0000 Uiso R . . . . .
H463 H 1.1006 0.2163 0.6244 0.1068 1.0000 Uiso R . . . . .
H221 H 1.3940 0.3652 0.2550 0.0793 1.0000 Uiso R . . . . .
H222 H 1.3488 0.4724 0.2944 0.0793 1.0000 Uiso R . . . . .
H223 H 1.3235 0.4457 0.1702 0.0791 1.0000 Uiso R . . . . .
H211 H 1.1934 0.1861 0.1229 0.0710 1.0000 Uiso R . . . . .
H212 H 1.0816 0.2492 0.0629 0.0712 1.0000 Uiso R . . . . .
H213 H 1.0740 0.1697 0.1575 0.0710 1.0000 Uiso R . . . . .
H231 H 1.2588 0.2520 0.4396 0.1009 1.0000 Uiso R . . . . .
H232 H 1.1803 0.3451 0.4621 0.1011 1.0000 Uiso R . . . . .
H233 H 1.1219 0.2391 0.4147 0.1012 1.0000 Uiso R . . . . .

_refine_ls_extinction_method     None
_oxford_refine_ls_scale          1.065(3)
loop_
_geom_bond_atom_site_label_1
_geom_bond_site_symmetry_1
_geom_bond_atom_site_label_2
_geom_bond_site_symmetry_2
_geom_bond_distance
_geom_bond_publ_flag
Sn1 . C2 . 2.183(8) yes
Sn1 . C21 . 2.146(9) yes
Sn1 . C22 . 2.123(8) yes
Sn1 . C23 . 2.126(11) yes
C2 . N3 . 1.464(10) yes
C2 . C20 . 1.553(12) yes
C2 . H21 . 0.977 no
N3 . C4 . 1.337(9) yes
N3 . C19 . 1.481(10) yes
C4 . O5 . 1.237(9) yes
C4 . C6 . 1.545(10) yes
C6 . O7 . 1.404(9) yes
C6 . C9 . 1.535(11) yes
C6 . C15 . 1.530(11) yes
O7 . C8 . 1.442(9) yes
C8 . H82 . 0.960 no
C8 . H81 . 0.965 no
C8 . H83 . 0.961 no
C9 . C10 . 1.397(12) yes
C9 . C14 . 1.383(13) yes
C10 . C11 . 1.394(12) yes
C10 . H101 . 0.926 no
C11 . C12 . 1.359(14) yes
C11 . H111 . 0.929 no
C12 . C13 . 1.369(15) yes
C12 . H121 . 0.924 no
C13 . C14 . 1.397(11) yes
C13 . H131 . 0.931 no
C14 . H141 . 0.932 no
C15 . F16 . 1.342(10) yes
C15 . F17 . 1.340(9) yes
C15 . F18 . 1.348(10) yes
C19 . C20 . 1.547(12) yes
C19 . H191 . 0.970 no
C19 . H192 . 0.971 no
C20 . H201 . 0.971 no
C20 . H202 . 0.973 no
C21 . H211 . 0.961 no
C21 . H212 . 0.965 no
C21 . H213 . 0.961 no
C22 . H221 . 0.969 no
C22 . H222 . 0.957 no
C22 . H223 . 0.956 no
C23 . H231 . 0.958 no
C23 . H232 . 0.960 no
C23 . H233 . 0.955 no
Sn24 . C25 . 2.162(8) yes
Sn24 . C44 . 2.133(8) yes
Sn24 . C45 . 2.108(12) yes
Sn24 . C46 . 2.127(9) yes
C25 . N26 . 1.470(10) yes
C25 . C28 . 1.536(14) yes
C25 . H251 . 0.977 no
N26 . C27 . 1.462(10) yes
N26 . C29 . 1.325(10) yes
C27 . C28 . 1.545(13) yes
C27 . H272 . 0.973 no
C27 . H271 . 0.971 no
C28 . H281 . 0.968 no
C28 . H282 . 0.971 no
C29 . O30 . 1.233(9) yes
C29 . C31 . 1.557(11) yes
C31 . O32 . 1.405(9) yes
C31 . C34 . 1.538(11) yes
C31 . C40 . 1.536(11) yes
O32 . C33 . 1.442(9) yes
C33 . H331 . 0.964 no
C33 . H332 . 0.956 no
C33 . H333 . 0.962 no
C34 . C35 . 1.402(11) yes
C34 . C39 . 1.366(12) yes
C35 . C36 . 1.383(12) yes
C35 . H351 . 0.923 no
C36 . C37 . 1.378(13) yes
C36 . H361 . 0.925 no
C37 . C38 . 1.372(13) yes
C37 . H371 . 0.926 no
C38 . C39 . 1.392(11) yes
C38 . H381 . 0.932 no
C39 . H391 . 0.930 no
C40 . F41 . 1.356(9) yes
C40 . F42 . 1.333(10) yes
C40 . F43 . 1.339(10) yes
C44 . H441 . 0.956 no
C44 . H442 . 0.958 no
C44 . H443 . 0.953 no
C45 . H451 . 0.952 no
C45 . H452 . 0.951 no
C45 . H453 . 0.962 no
C46 . H461 . 0.960 no
C46 . H462 . 0.959 no
C46 . H463 . 0.958 no
loop_
_geom_angle_atom_site_label_1
_geom_angle_site_symmetry_1
_geom_angle_atom_site_label_2
_geom_angle_site_symmetry_2
_geom_angle_atom_site_label_3
_geom_angle_site_symmetry_3
_geom_angle
_geom_angle_publ_flag
C2 . Sn1 . C21 . 107.7(3) yes
C2 . Sn1 . C22 . 106.0(3) yes
C21 . Sn1 . C22 . 111.4(4) yes
C2 . Sn1 . C23 . 110.5(4) yes
C21 . Sn1 . C23 . 111.8(4) yes
C22 . Sn1 . C23 . 109.3(4) yes
Sn1 . C2 . N3 . 116.2(5) yes
Sn1 . C2 . C20 . 119.0(5) yes
N3 . C2 . C20 . 88.5(6) yes
Sn1 . C2 . H21 . 110.6 no
N3 . C2 . H21 . 110.5 no
C20 . C2 . H21 . 110.4 no
C2 . N3 . C4 . 128.8(7) yes
C2 . N3 . C19 . 94.7(6) yes
C4 . N3 . C19 . 136.4(7) yes
N3 . C4 . O5 . 120.9(7) yes
N3 . C4 . C6 . 115.7(7) yes
O5 . C4 . C6 . 123.3(6) yes
C4 . C6 . O7 . 111.5(5) yes
C4 . C6 . C9 . 111.5(7) yes
O7 . C6 . C9 . 107.6(6) yes
C4 . C6 . C15 . 110.1(7) yes
O7 . C6 . C15 . 108.2(7) yes
C9 . C6 . C15 . 107.8(6) yes
C6 . O7 . C8 . 118.9(6) yes
O7 . C8 . H82 . 109.8 no
O7 . C8 . H81 . 110.3 no
H82 . C8 . H81 . 108.5 no
O7 . C8 . H83 . 110.0 no
H82 . C8 . H83 . 108.7 no
H81 . C8 . H83 . 109.4 no
C6 . C9 . C10 . 120.4(8) yes
C6 . C9 . C14 . 119.9(7) yes
C10 . C9 . C14 . 119.8(8) yes
C9 . C10 . C11 . 119.4(9) yes
C9 . C10 . H101 . 120.2 no
C11 . C10 . H101 . 120.4 no
C10 . C11 . C12 . 119.9(9) yes
C10 . C11 . H111 . 119.6 no
C12 . C11 . H111 . 120.5 no
C11 . C12 . C13 . 121.6(9) yes
C11 . C12 . H121 . 119.6 no
C13 . C12 . H121 . 118.8 no
C12 . C13 . C14 . 119.5(11) yes
C12 . C13 . H131 . 120.4 no
C14 . C13 . H131 . 120.1 no
C13 . C14 . C9 . 119.9(9) yes
C13 . C14 . H141 . 119.6 no
C9 . C14 . H141 . 120.5 no
C6 . C15 . F16 . 110.1(7) yes
C6 . C15 . F17 . 114.5(7) yes
F16 . C15 . F17 . 106.6(7) yes
C6 . C15 . F18 . 113.6(7) yes
F16 . C15 . F18 . 105.6(6) yes
F17 . C15 . F18 . 105.9(7) yes
N3 . C19 . C20 . 88.1(6) yes
N3 . C19 . H191 . 113.9 no
C20 . C19 . H191 . 115.5 no
N3 . C19 . H192 . 114.5 no
C20 . C19 . H192 . 114.4 no
H191 . C19 . H192 . 109.3 no
C19 . C20 . C2 . 88.7(6) yes
C19 . C20 . H201 . 113.9 no
C2 . C20 . H201 . 114.8 no
C19 . C20 . H202 . 113.9 no
C2 . C20 . H202 . 114.5 no
H201 . C20 . H202 . 109.7 no
Sn1 . C21 . H211 . 108.9 no
Sn1 . C21 . H212 . 110.2 no
H211 . C21 . H212 . 109.0 no
Sn1 . C21 . H213 . 109.5 no
H211 . C21 . H213 . 109.7 no
H212 . C21 . H213 . 109.6 no
Sn1 . C22 . H221 . 110.4 no
Sn1 . C22 . H222 . 109.7 no
H221 . C22 . H222 . 110.0 no
Sn1 . C22 . H223 . 109.8 no
H221 . C22 . H223 . 108.6 no
H222 . C22 . H223 . 108.5 no
Sn1 . C23 . H231 . 109.7 no
Sn1 . C23 . H232 . 109.6 no
H231 . C23 . H232 . 108.9 no
Sn1 . C23 . H233 . 109.4 no
H231 . C23 . H233 . 110.2 no
H232 . C23 . H233 . 109.1 no
C25 . Sn24 . C44 . 109.2(4) yes
C25 . Sn24 . C45 . 109.1(4) yes
C44 . Sn24 . C45 . 109.3(4) yes
C25 . Sn24 . C46 . 106.8(4) yes
C44 . Sn24 . C46 . 112.3(4) yes
C45 . Sn24 . C46 . 110.2(5) yes
Sn24 . C25 . N26 . 116.3(5) yes
Sn24 . C25 . C28 . 119.5(6) yes
N26 . C25 . C28 . 87.4(7) yes
Sn24 . C25 . H251 . 110.6 no
N26 . C25 . H251 . 109.8 no
C28 . C25 . H251 . 111.2 no
C25 . N26 . C27 . 95.5(6) yes
C25 . N26 . C29 . 127.4(7) yes
C27 . N26 . C29 . 136.7(7) yes
N26 . C27 . C28 . 87.4(7) yes
N26 . C27 . H272 . 113.4 no
C28 . C27 . H272 . 115.2 no
N26 . C27 . H271 . 114.9 no
C28 . C27 . H271 . 115.2 no
H272 . C27 . H271 . 109.5 no
C25 . C28 . C27 . 89.6(6) yes
C25 . C28 . H281 . 113.6 no
C27 . C28 . H281 . 113.9 no
C25 . C28 . H282 . 114.4 no
C27 . C28 . H282 . 114.5 no
H281 . C28 . H282 . 109.7 no
N26 . C29 . O30 . 122.8(7) yes
N26 . C29 . C31 . 115.5(7) yes
O30 . C29 . C31 . 121.6(7) yes
C29 . C31 . O32 . 112.7(5) yes
C29 . C31 . C34 . 110.0(7) yes
O32 . C31 . C34 . 106.0(6) yes
C29 . C31 . C40 . 110.4(7) yes
O32 . C31 . C40 . 109.9(7) yes
C34 . C31 . C40 . 107.7(5) yes
C31 . O32 . C33 . 118.4(6) yes
O32 . C33 . H331 . 108.9 no
O32 . C33 . H332 . 109.9 no
H331 . C33 . H332 . 109.4 no
O32 . C33 . H333 . 109.3 no
H331 . C33 . H333 . 109.7 no
H332 . C33 . H333 . 109.6 no
C31 . C34 . C35 . 120.1(8) yes
C31 . C34 . C39 . 120.6(7) yes
C35 . C34 . C39 . 119.3(7) yes
C34 . C35 . C36 . 119.5(9) yes
C34 . C35 . H351 . 120.4 no
C36 . C35 . H351 . 120.0 no
C35 . C36 . C37 . 120.6(8) yes
C35 . C36 . H361 . 119.1 no
C37 . C36 . H361 . 120.3 no
C36 . C37 . C38 . 119.8(8) yes
C36 . C37 . H371 . 120.5 no
C38 . C37 . H371 . 119.7 no
C37 . C38 . C39 . 120.0(9) yes
C37 . C38 . H381 . 120.1 no
C39 . C38 . H381 . 119.9 no
C38 . C39 . C34 . 120.8(8) yes
C38 . C39 . H391 . 120.0 no
C34 . C39 . H391 . 119.2 no
C31 . C40 . F41 . 113.0(7) yes
C31 . C40 . F42 . 114.5(6) yes
F41 . C40 . F42 . 106.1(7) yes
C31 . C40 . F43 . 109.8(7) yes
F41 . C40 . F43 . 106.2(6) yes
F42 . C40 . F43 . 106.6(6) yes
Sn24 . C44 . H441 . 111.0 no
Sn24 . C44 . H442 . 109.9 no
H441 . C44 . H442 . 108.1 no
Sn24 . C44 . H443 . 109.8 no
H441 . C44 . H443 . 109.2 no
H442 . C44 . H443 . 108.8 no
Sn24 . C45 . H451 . 109.2 no
Sn24 . C45 . H452 . 109.5 no
H451 . C45 . H452 . 109.4 no
Sn24 . C45 . H453 . 109.0 no
H451 . C45 . H453 . 109.8 no
H452 . C45 . H453 . 110.1 no
Sn24 . C46 . H461 . 109.9 no
Sn24 . C46 . H462 . 109.3 no
H461 . C46 . H462 . 109.3 no
Sn24 . C46 . H463 . 109.9 no
H461 . C46 . H463 . 109.0 no
H462 . C46 . H463 . 109.3 no
loop_
_geom_hbond_atom_site_label_D
_geom_hbond_site_symmetry_D
_geom_hbond_atom_site_label_H
_geom_hbond_site_symmetry_H
_geom_hbond_atom_site_label_A
_geom_hbond_site_symmetry_A
_geom_hbond_angle_DHA
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_publ_flag
C27 . H271 . O5 . 166 0.97 2.56 3.513(13) yes


_exptl_crystal_recrystallization_method 
'Re-crystallisation from solvent: Diethyl Ether'
