# Electronic Supplementary Material (ESI) for CrystEngComm.
# 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_1
_database_code_depnum_ccdc_archive 'CCDC 1812467'
_audit_update_record             
;
2017-12-19 deposited with the CCDC.
2018-10-11 downloaded from the CCDC.
;

_exptl_special_details           
;
 The crystal was
placed in the cold stream of an Oxford
Cryosystems open-flow nitrogen cryostat (Cosier &
Glazer, 1986) with a nominal stability of 0.1K.

Cosier, J. & Glazer, A.M., 1986. J. Appl. Cryst. 105-107.
;
_refine_special_details          
;
?
;
#---------------------------------------------------------------
_cell_length_a                   8.7892(3)
_cell_length_b                   7.4533(2)
_cell_length_c                   16.4801(4)
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_volume                     1079.58(3)
_cell_measurement_reflns_used    10810
_cell_measurement_theta_min      2.4830
_cell_measurement_theta_max      29.2000
_cell_oxdiff_length_a            8.7856(3)
_cell_oxdiff_length_b            7.4559(2)
_cell_oxdiff_length_c            16.4809(6)
_cell_oxdiff_angle_alpha         89.988(2)
_cell_oxdiff_angle_beta          89.996(3)
_cell_oxdiff_angle_gamma         90.012(2)
_cell_oxdiff_volume              1079.58(6)

_symmetry_cell_setting           orthorhombic
_symmetry_space_group_name_H-M   'P b c n '
_symmetry_space_group_name_Hall  '-P 2n 2ab'
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,-z
x,-y,z+1/2
-x,y,-z+1/2
-x+1/2,-y+1/2,z+1/2
x+1/2,y+1/2,-z+1/2
x+1/2,-y+1/2,-z
-x+1/2,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
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'
Na 0.0362 0.0249 4.7626 3.2850 3.1736 8.8422 1.2674 0.3136 1.1128 129.4240
0.6760 'International Tables Vol C 4.2.6.8 and 6.1.1.4'
Si 0.0817 0.0704 6.2915 2.4386 3.0353 32.3337 1.9891 0.6785 1.5410 81.6937
1.1407 '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'
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'


_cell_formula_units_Z            4

_chemical_formula_sum            'H4 Na2 O13 Si4 Sn'
_chemical_formula_moiety         'O11 Si4 Sn, 2(H2 O), 2(Na)'
_chemical_compound_source        ?
_chemical_formula_weight         489.08


_cell_measurement_temperature    175

_exptl_crystal_description       prism
_exptl_crystal_colour            colourless
_exptl_crystal_size_min          0.020
_exptl_crystal_size_mid          0.050
_exptl_crystal_size_max          0.080
_exptl_absorpt_correction_T_min  0.78349
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.35 (release 13-08-2014 CrysAlis171 .NET)
(compiled Aug 13 2014,18:06:01)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;

_exptl_crystal_density_diffrn    3.009
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    'not measured'
# Non-dispersive F(000): 
_exptl_crystal_F_000             944
_exptl_absorpt_coefficient_mu    2.967
_diffrn_radiation_type           'Mo K\a'
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device_type  'Xcalibur, Sapphire3, Gemini'
_diffrn_detector                 'CCD plate'
_diffrn_detector_type            Sapphire3
_diffrn_detector_area_resol_mean 16.0143

_diffrn_measurement_device       Area
_diffrn_radiation_wavelength     0.71073
#montpellier_reflns_maxres is minimum d (highest resolution)
#where <I/sigI> <= 2.0
#(Z. Dauter, Acta Cryst. D55, 1703-1717, 1999)
_montpellier_reflns_maxres       0.73
_montpellier_reflns_completeness_maxres 96.53
_montpellier_reflns_redundancy_maxres 14.71

#montpellier_diffrn_reflns_class_completeness_shell is completeness in shell
#montpellier_diffrn_class_reflns_cumul_completeness is cumulative
#completeness to resolution of shell
#Note: completeness percentage takes into account the fact whether
#group is centrosymmetric or not
loop_
_montpellier_diffrn_reflns_class_number
_montpellier_diffrn_reflns_class_d_res_high
_montpellier_diffrn_reflns_class_d_res_low
_montpellier_diffrn_reflns_class_redundancy
_montpellier_diffrn_reflns_class_av_I/uI
_diffrn_reflns_class_av_R_eq
_montpellier_diffrn_reflns_class_completeness_shell
_montpellier_diffrn_reflns_class_cumul_completeness
0 100.0 1.70 23.9 112.42 0.045 99.4 99.40
1 1.69 1.31 21.7 67.89 0.049 100.0 99.70
2 1.31 1.13 19.4 45.20 0.058 100.0 99.80
3 1.13 1.02 17.0 35.59 0.060 100.0 99.85
4 1.02 0.94 15.7 28.45 0.063 100.0 99.88
5 0.94 0.88 14.6 24.98 0.067 100.0 99.90
6 0.88 0.84 13.5 18.75 0.080 100.0 99.91
7 0.84 0.80 12.7 17.57 0.082 100.0 99.92
8 0.80 0.77 6.5 15.66 0.081 100.0 99.93
9 0.76 0.73 2.7 8.04 0.082 74.8 96.53
#End reflection statistics
_computing_data_collection       
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.35 (release 13-08-2014 CrysAlis171 .NET)
(compiled Aug 13 2014,18:06:01)
;
_computing_cell_refinement       
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.35 (release 13-08-2014 CrysAlis171 .NET)
(compiled Aug 13 2014,18:06:01)
;
_computing_data_reduction        
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.35 (release 13-08-2014 CrysAlis171 .NET)
(compiled Aug 13 2014,18:06:01)
;
_computing_structure_solution    'Superflip (Palatinus & Chapuis, 2007)'
_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_orient_matrix_UB_11      -0.0012254000
_diffrn_orient_matrix_UB_12      -0.0243738000
_diffrn_orient_matrix_UB_13      0.0415987000
_diffrn_orient_matrix_UB_21      0.0807142000
_diffrn_orient_matrix_UB_22      0.0011240000
_diffrn_orient_matrix_UB_23      0.0008056000
_diffrn_orient_matrix_UB_31      -0.0012944000
_diffrn_orient_matrix_UB_32      0.0919504000
_diffrn_orient_matrix_UB_33      0.0110071000
_diffrn_measurement_details      
;
#__ type_ start__ end____ width___ exp.time_
  1 omega   -2.00   85.00   1.0000   17.5900
omega____ theta____ kappa____ phi______ frames
    -       16.4681   57.0000   60.0000 87

#__ type_ start__ end____ width___ exp.time_
  2 omega  -52.00   35.00   1.0000   17.5900
omega____ theta____ kappa____ phi______ frames
    -       16.4681  -57.0000    0.0000 87

#__ type_ start__ end____ width___ exp.time_
  3 omega  -24.00   57.00   1.0000   17.5900
omega____ theta____ kappa____ phi______ frames
    -       16.4681 -100.0000   90.0000 81

#__ type_ start__ end____ width___ exp.time_
  4 omega   -2.00   85.00   1.0000   17.5900
omega____ theta____ kappa____ phi______ frames
    -       16.4681   57.0000  -90.0000 87

#__ type_ start__ end____ width___ exp.time_
  5 omega  -52.00   35.00   1.0000   17.5900
omega____ theta____ kappa____ phi______ frames
    -       16.4681  -57.0000  -90.0000 87

#__ type_ start__ end____ width___ exp.time_
  6 omega  -55.00   88.00   1.0000   17.5900
omega____ theta____ kappa____ phi______ frames
    -       16.4681    0.0000   90.0000 143

#__ type_ start__ end____ width___ exp.time_
  7 omega  -24.00   24.00   1.0000   17.5900
omega____ theta____ kappa____ phi______ frames
    -      -17.2493 -100.0000  -60.0000 48

#__ type_ start__ end____ width___ exp.time_
  8 omega  -86.00   11.00   1.0000   17.5900
omega____ theta____ kappa____ phi______ frames
    -      -17.2493  -77.0000  150.0000 97

#__ type_ start__ end____ width___ exp.time_
  9 omega  -85.00  -31.00   1.0000   17.5900
omega____ theta____ kappa____ phi______ frames
    -      -17.2493  145.0000  132.0526 54

#__ type_ start__ end____ width___ exp.time_
 10 omega  -92.00  -39.00   1.0000   17.5900
omega____ theta____ kappa____ phi______ frames
    -      -17.2493  157.0000 -100.8628 53

#__ type_ start__ end____ width___ exp.time_
 11 omega  -80.00  -26.00   1.0000   17.5900
omega____ theta____ kappa____ phi______ frames
    -      -17.2493  137.0000   61.4495 54

#__ type_ start__ end____ width___ exp.time_
 12 omega  -73.00  -19.00   1.0000   17.5900
omega____ theta____ kappa____ phi______ frames
    -      -17.2493  126.0000  -13.7907 54

#__ type_ start__ end____ width___ exp.time_
 13 omega  -61.00   -3.00   1.0000   17.5900
omega____ theta____ kappa____ phi______ frames
    -      -17.2493  106.0000 -129.0000 58

#__ type_ start__ end____ width___ exp.time_
 14 omega  -24.00   24.00   1.0000   17.5900
omega____ theta____ kappa____ phi______ frames
    -      -17.2493 -100.0000   30.0000 48

;
_diffrn_measurement_method       'ω scans'

_diffrn_ambient_temperature      175
_diffrn_reflns_number            22341
_reflns_number_total             1422
_diffrn_reflns_av_R_equivalents  0.055
_diffrn_reflns_av_unetI/netI     0.0563
# Number of reflections without Friedels Law is 0 
# Number of reflections with Friedels Law is 1422 
# Theoretical number of reflections is about 2944 


_diffrn_reflns_theta_min         2.472
_diffrn_reflns_theta_max         29.269
_diffrn_measured_fraction_theta_max 0.965

_diffrn_reflns_theta_full        26.927
_diffrn_measured_fraction_theta_full 0.996


_diffrn_reflns_limit_h_min       -11
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_k_min       -10
_diffrn_reflns_limit_k_max       9
_diffrn_reflns_limit_l_min       -22
_diffrn_reflns_limit_l_max       22
_reflns_limit_h_min              0
_reflns_limit_h_max              11
_reflns_limit_k_min              0
_reflns_limit_k_max              10
_reflns_limit_l_min              0
_reflns_limit_l_max              22

_oxford_diffrn_Wilson_B_factor   0.00
_oxford_diffrn_Wilson_scale      0.00

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

_refine_diff_density_min         -3.48
_refine_diff_density_max         3.75


# 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_reflns_threshold_expression_ref I>2.0\s(I)
_refine_ls_number_reflns         1362
_refine_ls_number_restraints     0
_refine_ls_number_parameters     93
_oxford_refine_ls_R_factor_ref   0.0714
_refine_ls_wR_factor_ref         0.0653
_refine_ls_goodness_of_fit_ref   0.8506
_refine_ls_shift/su_max          0.0012303
_refine_ls_shift/su_mean         0.0002260


# The values computed with all filters except I/sigma 
_oxford_reflns_number_all        1422
_refine_ls_R_factor_all          0.0735
_refine_ls_wR_factor_all         0.0667

# The values computed with a 2 sigma cutoff - a la SHELX 
_reflns_threshold_expression     I>2.0σ(I)
_reflns_number_gt                1362
_refine_ls_R_factor_gt           0.0714
_refine_ls_wR_factor_gt          0.0653

# 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 .


_refine_ls_structure_factor_coef F
_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, part 1, Chebychev polynomial, (Watkin, 1994, Prince, 1982) 
 [weight] = 1.0/[A₀*T₀(x)+A₁*T₁(x) ... +Aₙ₋₁]*Tₙ₋₁(x)] 
 where Ai are the Chebychev coefficients listed below and x= Fcalc/Fmax 
 Method = Robust Weighting (Prince, 1982) 
 W = [weight] * [1-(deltaF/6*sigmaF)²]² 
 Ai are: 
 22.8 -0.108 15.0 7.29 
;

# 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 0.5000 0.0000 0.5000 0.0067 1.0000 Uani S . . . . .
O2 O 0.4680(4) 0.2357(5) 0.4446(2) 0.0091 1.0000 Uani . . . . . .
Si3 Si 0.34089(13) 0.37911(16) 0.41884(7) 0.0058 1.0000 Uani . . . . . .
O4 O 0.2288(4) 0.4418(5) 0.49062(19) 0.0086 1.0000 Uani . . . . . .
Na5 Na 0.3123(2) 0.6161(3) 0.60306(14) 0.0171 1.0000 Uani . . . . . .
O6 O 0.5536(4) 0.4585(4) 0.6182(2) 0.0072 1.0000 Uani . . . . . .
Si7 Si 0.55904(13) 0.25931(16) 0.65764(7) 0.0049 1.0000 Uani . . . . . .
O8 O 0.4549(4) 0.1191(4) 0.60882(19) 0.0068 1.0000 Uani . . . . . .
O9 O 0.7370(4) 0.1959(5) 0.65717(19) 0.0088 1.0000 Uani . . . . . .
O10 O 0.5000 0.2679(7) 0.7500 0.0093 1.0000 Uani S T . . . .
O11 O 0.3102(5) 0.8566(5) 0.6921(2) 0.0206 1.0000 Uani . . . . . .
H112 H 0.3999 0.8837 0.7069 0.0282 1.0000 Uiso R . . . . .
H111 H 0.2562 0.8341 0.7337 0.0282 1.0000 Uiso R . . . . .

_refine_ls_extinction_method     None
_oxford_refine_ls_scale          2.534(11)
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 . Na5 8_545 3.342(2) yes
Sn1 . Na5 7_556 3.342(2) yes
Sn1 . O4 7_556 2.063(4) yes
Sn1 . O4 8_545 2.063(4) yes
Sn1 . O8 2_656 2.040(3) yes
Sn1 . O2 2_656 2.000(3) yes
Sn1 . Si7 2_656 3.2794(11) yes
Sn1 . Si3 8_545 3.4026(12) yes
Sn1 . Si3 7_556 3.4026(12) yes
Sn1 . Si3 2_656 3.4247(12) yes
Sn1 . Na5 1_545 3.714(2) yes
Sn1 . Na5 2_666 3.714(2) yes
Sn1 . O2 . 2.000(3) yes
Sn1 . Si3 . 3.4247(12) yes
Sn1 . Si7 . 3.2794(11) yes
Sn1 . O8 . 2.040(3) yes
O2 . Na5 2_666 2.359(4) yes
O2 . Si3 . 1.603(4) yes
Si3 . Si7 7_456 2.9648(16) yes
Si3 . O9 7_456 1.648(3) yes
Si3 . O6 2_666 1.642(3) yes
Si3 . Si7 2_666 3.1024(17) yes
Si3 . O4 . 1.609(4) yes
O4 . Na5 . 2.379(4) yes
Na5 . O8 8_555 2.351(4) yes
Na5 . O11 8_545 2.657(5) yes
Na5 . O6 . 2.437(4) yes
Na5 . O11 . 2.317(4) yes
O6 . Si7 . 1.621(3) yes
Si7 . O8 . 1.605(3) yes
Si7 . O9 . 1.634(4) yes
Si7 . O10 . 1.6094(12) yes
O11 . H112 . 0.850 no
O11 . H111 . 0.850 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
Na5 8_545 Sn1 . Na5 7_556 179.997 yes
Na5 8_545 Sn1 . O4 7_556 135.08(10) yes
Na5 7_556 Sn1 . O4 7_556 44.92(10) yes
Na5 8_545 Sn1 . O4 8_545 44.92(10) yes
Na5 7_556 Sn1 . O4 8_545 135.08(10) yes
O4 7_556 Sn1 . O4 8_545 179.994 yes
Na5 8_545 Sn1 . O8 2_656 135.99(10) yes
Na5 7_556 Sn1 . O8 2_656 44.01(10) yes
O4 7_556 Sn1 . O8 2_656 88.16(13) yes
O4 8_545 Sn1 . O8 2_656 91.84(13) yes
Na5 8_545 Sn1 . O2 2_656 96.36(11) yes
Na5 7_556 Sn1 . O2 2_656 83.64(11) yes
O4 7_556 Sn1 . O2 2_656 90.76(15) yes
O4 8_545 Sn1 . O2 2_656 89.24(15) yes
O8 2_656 Sn1 . O2 2_656 89.54(13) yes
Na5 8_545 Sn1 . Si7 2_656 115.17(4) yes
Na5 7_556 Sn1 . Si7 2_656 64.83(4) yes
O4 7_556 Sn1 . Si7 2_656 109.73(10) yes
O4 8_545 Sn1 . Si7 2_656 70.27(10) yes
O8 2_656 Sn1 . Si7 2_656 22.76(9) yes
Na5 8_545 Sn1 . Si3 8_545 62.94(4) yes
Na5 7_556 Sn1 . Si3 8_545 117.06(4) yes
O4 7_556 Sn1 . Si3 8_545 160.64(9) yes
O4 8_545 Sn1 . Si3 8_545 19.36(9) yes
O8 2_656 Sn1 . Si3 8_545 73.17(9) yes
Na5 8_545 Sn1 . Si3 7_556 117.06(4) yes
Na5 7_556 Sn1 . Si3 7_556 62.94(4) yes
O4 7_556 Sn1 . Si3 7_556 19.36(9) yes
O4 8_545 Sn1 . Si3 7_556 160.64(9) yes
O8 2_656 Sn1 . Si3 7_556 106.83(9) yes
Na5 8_545 Sn1 . Si3 2_656 110.52(5) yes
Na5 7_556 Sn1 . Si3 2_656 69.48(5) yes
O4 7_556 Sn1 . Si3 2_656 75.29(11) yes
O4 8_545 Sn1 . Si3 2_656 104.71(11) yes
O8 2_656 Sn1 . Si3 2_656 84.54(10) yes
Na5 8_545 Sn1 . Na5 1_545 66.56(3) yes
Na5 7_556 Sn1 . Na5 1_545 113.44(3) yes
O4 7_556 Sn1 . Na5 1_545 124.10(11) yes
O4 8_545 Sn1 . Na5 1_545 55.90(11) yes
O8 2_656 Sn1 . Na5 1_545 98.81(10) yes
Na5 8_545 Sn1 . Na5 2_666 113.44(3) yes
Na5 7_556 Sn1 . Na5 2_666 66.56(3) yes
O4 7_556 Sn1 . Na5 2_666 55.90(11) yes
O4 8_545 Sn1 . Na5 2_666 124.10(11) yes
O8 2_656 Sn1 . Na5 2_666 81.19(10) yes
Na5 8_545 Sn1 . O2 . 83.64(11) yes
Na5 7_556 Sn1 . O2 . 96.36(11) yes
O4 7_556 Sn1 . O2 . 89.24(15) yes
O4 8_545 Sn1 . O2 . 90.76(15) yes
O8 2_656 Sn1 . O2 . 90.46(13) yes
Na5 8_545 Sn1 . Si3 . 69.48(5) yes
Na5 7_556 Sn1 . Si3 . 110.52(5) yes
O4 7_556 Sn1 . Si3 . 104.71(11) yes
O4 8_545 Sn1 . Si3 . 75.29(11) yes
O8 2_656 Sn1 . Si3 . 95.46(10) yes
Na5 8_545 Sn1 . Si7 . 64.83(4) yes
Na5 7_556 Sn1 . Si7 . 115.17(4) yes
O4 7_556 Sn1 . Si7 . 70.27(10) yes
O4 8_545 Sn1 . Si7 . 109.73(10) yes
O8 2_656 Sn1 . Si7 . 157.24(9) yes
Na5 8_545 Sn1 . O8 . 44.01(10) yes
Na5 7_556 Sn1 . O8 . 135.99(10) yes
O4 7_556 Sn1 . O8 . 91.84(13) yes
O4 8_545 Sn1 . O8 . 88.16(13) yes
O8 2_656 Sn1 . O8 . 179.994 yes
O2 2_656 Sn1 . Si7 2_656 82.33(10) yes
O2 2_656 Sn1 . Si3 8_545 94.06(11) yes
Si7 2_656 Sn1 . Si3 8_545 52.64(3) yes
O2 2_656 Sn1 . Si3 7_556 85.94(11) yes
Si7 2_656 Sn1 . Si3 7_556 127.36(3) yes
Si3 8_545 Sn1 . Si3 7_556 179.997 yes
O2 2_656 Sn1 . Si3 2_656 16.15(11) yes
Si7 2_656 Sn1 . Si3 2_656 83.55(3) yes
Si3 8_545 Sn1 . Si3 2_656 107.133(19) yes
Si3 7_556 Sn1 . Si3 2_656 72.867(19) yes
O2 2_656 Sn1 . Na5 1_545 34.60(11) yes
Si7 2_656 Sn1 . Na5 1_545 80.68(4) yes
Si3 8_545 Sn1 . Na5 1_545 65.46(4) yes
Si3 7_556 Sn1 . Na5 1_545 114.54(4) yes
Si3 2_656 Sn1 . Na5 1_545 50.74(4) yes
O2 2_656 Sn1 . Na5 2_666 145.40(11) yes
Si7 2_656 Sn1 . Na5 2_666 99.32(4) yes
Si3 8_545 Sn1 . Na5 2_666 114.54(4) yes
Si3 7_556 Sn1 . Na5 2_666 65.46(4) yes
Si3 2_656 Sn1 . Na5 2_666 129.26(4) yes
O2 2_656 Sn1 . O2 . 179.994 yes
Si7 2_656 Sn1 . O2 . 97.67(10) yes
Si3 8_545 Sn1 . O2 . 85.94(11) yes
Si3 7_556 Sn1 . O2 . 94.06(11) yes
Si3 2_656 Sn1 . O2 . 163.85(11) yes
O2 2_656 Sn1 . Si3 . 163.85(11) yes
Si7 2_656 Sn1 . Si3 . 96.45(3) yes
Si3 8_545 Sn1 . Si3 . 72.867(19) yes
Si3 7_556 Sn1 . Si3 . 107.133(19) yes
Si3 2_656 Sn1 . Si3 . 179.997 yes
O2 2_656 Sn1 . Si7 . 97.67(10) yes
Si7 2_656 Sn1 . Si7 . 179.996 yes
Si3 8_545 Sn1 . Si7 . 127.36(3) yes
Si3 7_556 Sn1 . Si7 . 52.64(3) yes
Si3 2_656 Sn1 . Si7 . 96.45(3) yes
O2 2_656 Sn1 . O8 . 90.46(13) yes
Si7 2_656 Sn1 . O8 . 157.24(9) yes
Si3 8_545 Sn1 . O8 . 106.83(9) yes
Si3 7_556 Sn1 . O8 . 73.17(9) yes
Si3 2_656 Sn1 . O8 . 95.46(10) yes
Na5 1_545 Sn1 . Na5 2_666 179.997 yes
Na5 1_545 Sn1 . O2 . 145.40(11) yes
Na5 2_666 Sn1 . O2 . 34.60(11) yes
Na5 1_545 Sn1 . Si3 . 129.26(4) yes
Na5 2_666 Sn1 . Si3 . 50.74(4) yes
O2 . Sn1 . Si3 . 16.15(11) yes
Na5 1_545 Sn1 . Si7 . 99.32(4) yes
Na5 2_666 Sn1 . Si7 . 80.68(4) yes
O2 . Sn1 . Si7 . 82.33(10) yes
Si3 . Sn1 . Si7 . 83.55(3) yes
Na5 1_545 Sn1 . O8 . 81.19(10) yes
Na5 2_666 Sn1 . O8 . 98.81(10) yes
O2 . Sn1 . O8 . 89.54(13) yes
Si3 . Sn1 . O8 . 84.54(10) yes
Si7 . Sn1 . O8 . 22.76(9) yes
Na5 2_666 O2 . Sn1 . 116.63(18) yes
Na5 2_666 O2 . Si3 . 99.80(18) yes
Sn1 . O2 . Si3 . 143.6(2) yes
Si7 7_456 Si3 . O9 7_456 25.28(12) yes
Si7 7_456 Si3 . O6 2_666 124.76(13) yes
O9 7_456 Si3 . O6 2_666 106.27(17) yes
Si7 7_456 Si3 . O2 . 117.55(14) yes
O9 7_456 Si3 . O2 . 111.15(19) yes
O6 2_666 Si3 . O2 . 101.32(18) yes
Si7 7_456 Si3 . Si7 2_666 111.49(5) yes
O9 7_456 Si3 . Si7 2_666 98.21(13) yes
O6 2_666 Si3 . Si7 2_666 17.97(11) yes
O2 . Si3 . Si7 2_666 119.28(14) yes
Si7 7_456 Si3 . Sn1 8_555 61.54(3) yes
O9 7_456 Si3 . Sn1 8_555 84.30(12) yes
O6 2_666 Si3 . Sn1 8_555 116.62(12) yes
O2 . Si3 . Sn1 8_555 133.34(14) yes
Si7 2_666 Si3 . Sn1 8_555 100.33(4) yes
Si7 7_456 Si3 . Sn1 . 102.72(4) yes
O9 7_456 Si3 . Sn1 . 104.08(13) yes
O6 2_666 Si3 . Sn1 . 121.51(12) yes
O2 . Si3 . Sn1 . 20.30(13) yes
Si7 2_666 Si3 . Sn1 . 139.43(4) yes
Si7 7_456 Si3 . O4 . 84.37(14) yes
O9 7_456 Si3 . O4 . 108.55(18) yes
O6 2_666 Si3 . O4 . 113.89(19) yes
O2 . Si3 . O4 . 115.23(19) yes
Si7 2_666 Si3 . O4 . 102.71(15) yes
Sn1 8_555 Si3 . Sn1 . 115.12(3) yes
Sn1 8_555 Si3 . O4 . 25.14(12) yes
Sn1 . Si3 . O4 . 101.70(14) yes
Sn1 7_456 O4 . Si3 . 135.5(2) yes
Sn1 7_456 O4 . Na5 . 97.34(15) yes
Si3 . O4 . Na5 . 122.8(2) yes
O8 8_555 Na5 . O2 2_666 145.77(17) yes
O8 8_555 Na5 . O4 . 74.23(13) yes
O2 2_666 Na5 . O4 . 104.43(14) yes
O8 8_555 Na5 . Sn1 8_555 37.09(8) yes
O2 2_666 Na5 . Sn1 8_555 128.65(12) yes
O4 . Na5 . Sn1 8_555 37.74(9) yes
O8 8_555 Na5 . O11 8_545 65.14(13) yes
O2 2_666 Na5 . O11 8_545 148.95(15) yes
O4 . Na5 . O11 8_545 84.70(14) yes
Sn1 8_555 Na5 . O11 8_545 76.07(10) yes
O8 8_555 Na5 . Sn1 1_565 117.06(12) yes
O2 2_666 Na5 . Sn1 1_565 28.78(9) yes
O4 . Na5 . Sn1 1_565 101.63(11) yes
Sn1 8_555 Na5 . Sn1 1_565 109.38(6) yes
O11 8_545 Na5 . Sn1 1_565 173.63(11) yes
O8 8_555 Na5 . O6 . 150.44(16) yes
O2 2_666 Na5 . O6 . 63.10(12) yes
O4 . Na5 . O6 . 94.88(14) yes
Sn1 8_555 Na5 . O6 . 129.93(11) yes
O11 8_545 Na5 . O6 . 86.86(14) yes
O8 8_555 Na5 . O11 . 87.65(15) yes
O2 2_666 Na5 . O11 . 81.67(14) yes
O4 . Na5 . O11 . 155.98(17) yes
Sn1 8_555 Na5 . O11 . 121.04(13) yes
O11 8_545 Na5 . O11 . 102.12(15) yes
Sn1 1_565 Na5 . O6 . 91.82(10) yes
Sn1 1_565 Na5 . O11 . 72.39(11) yes
O6 . Na5 . O11 . 108.37(15) yes
Na5 . O6 . Si3 2_666 95.62(16) yes
Na5 . O6 . Si7 . 120.53(17) yes
Si3 2_666 O6 . Si7 . 143.8(2) yes
Si3 7_556 Si7 . O6 . 99.94(13) yes
Si3 7_556 Si7 . Sn1 . 65.81(3) yes
O6 . Si7 . Sn1 . 102.55(12) yes
Si3 7_556 Si7 . Si3 2_666 83.84(4) yes
O6 . Si7 . Si3 2_666 18.21(11) yes
Sn1 . Si7 . Si3 2_666 103.59(4) yes
Si3 7_556 Si7 . O8 . 92.12(12) yes
O6 . Si7 . O8 . 112.22(17) yes
Sn1 . Si7 . O8 . 29.44(11) yes
Si3 2_666 Si7 . O8 . 121.56(13) yes
Si3 7_556 Si7 . O9 . 25.51(11) yes
O6 . Si7 . O9 . 106.93(18) yes
Sn1 . Si7 . O9 . 88.69(12) yes
Si3 2_666 Si7 . O9 . 88.74(13) yes
O8 . Si7 . O9 . 110.81(18) yes
Si3 7_556 Si7 . O10 . 133.27(11) yes
O6 . Si7 . O10 . 109.5(2) yes
Sn1 . Si7 . O10 . 136.20(17) yes
Si3 2_666 Si7 . O10 . 116.2(2) yes
O8 . Si7 . O10 . 108.43(18) yes
O9 . Si7 . O10 . 108.95(14) yes
Na5 8_545 O8 . Sn1 . 98.90(14) yes
Na5 8_545 O8 . Si7 . 126.60(19) yes
Sn1 . O8 . Si7 . 127.80(18) yes
Si3 7_556 O9 . Si7 . 129.2(2) yes
Si7 . O10 . Si7 4_656 175.4(4) yes
Na5 . O11 . Na5 8_555 102.50(17) yes
Na5 . O11 . H112 . 111.0 no
Na5 8_555 O11 . H112 . 111.2 no
Na5 . O11 . H111 . 111.3 no
Na5 8_555 O11 . H111 . 111.3 no
H112 . O11 . H111 . 109.5 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
O11 . H111 . O9 6_456 147.14(15) 0.850 2.079 2.831 yes
O11 . H111 . O10 6_456 132.55(10) 0.850 2.321 2.963 yes


