# Electronic Supplementary Material (ESI) for Inorganic Chemistry Frontiers.
# This journal is © the Partner Organisations 2022

####################################################################### 
# 
# 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. 
# 
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data_a66
_database_code_depnum_ccdc_archive 'CCDC 2177205'
loop_
_audit_author_name
_audit_author_address
'Yang Yun'
;Xinjiang Technical Institute of Physics Chemistry
China
;
_audit_update_record             
;
2022-06-06 deposited with the CCDC.	2022-07-26 downloaded from the CCDC.
;
_audit_creation_date             2022-06-05
_audit_creation_method           
;
Olex2 1.5-alpha
(compiled 2021.08.20 svn.r13c46975 for OlexSys, GUI svn.r6392)
;
_shelx_SHELXL_version_number     2016/6
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'B21 Cl1 Li6.577 Na7.423 O42 Sr4'
_chemical_formula_sum            'B21 Cl Li6.58 Na7.43 O42 Sr4'
_chemical_formula_weight         1501.27
_chemical_melting_point          ?
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
B B 0.0013 0.0007 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Cl Cl 0.1484 0.1585 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Li Li -0.0003 0.0001 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Na Na 0.0362 0.0249 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Sr Sr -1.5307 3.2498 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_shelx_space_group_comment       
;
The symmetry employed for this shelxl refinement is uniquely defined 
by the following loop, which should always be used as a source of 
symmetry information in preference to the above space-group names. 
They are only intended as comments. 
;
_space_group_crystal_system      hexagonal
_space_group_IT_number           176
_space_group_name_H-M_alt        'P 63/m'
_space_group_name_Hall           '-P 6c'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-y, x-y, z'
'-x+y, -x, z'
'-x, -y, z+1/2'
'y, -x+y, z+1/2'
'x-y, x, z+1/2'
'-x, -y, -z'
'y, -x+y, -z'
'x-y, x, -z'
'x, y, -z-1/2'
'-y, x-y, -z-1/2'
'-x+y, -x, -z-1/2'

_cell_length_a                   9.3046(2)
_cell_length_b                   9.3046(2)
_cell_length_c                   24.3239(7)
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_volume                     1823.72(9)
_cell_formula_units_Z            2
_cell_measurement_reflns_used    5839
_cell_measurement_temperature    300.00
_cell_measurement_theta_max      27.47
_cell_measurement_theta_min      2.53
_shelx_estimated_absorpt_T_max   0.749
_shelx_estimated_absorpt_T_min   0.346
_exptl_absorpt_coefficient_mu    6.126
_exptl_absorpt_correction_T_max  0.7456
_exptl_absorpt_correction_T_min  0.6498
_exptl_absorpt_correction_type   numerical
_exptl_absorpt_process_details   
;
SADABS-2016/2 (Bruker,2016/2) was used for absorption correction.
wR2(int) was 0.0770 before and 0.0647 after correction.
The Ratio of minimum to maximum transmission is 0.8715.
The λ/2 correction factor is Not present.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            'clear light colourless'
_exptl_crystal_colour_lustre     clear
_exptl_crystal_colour_modifier   light
_exptl_crystal_colour_primary    colourless
_exptl_crystal_density_diffrn    2.734
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             1423
_exptl_crystal_size_max          0.22
_exptl_crystal_size_mid          0.12
_exptl_crystal_size_min          0.05
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0447
_diffrn_reflns_av_unetI/netI     0.0205
_diffrn_reflns_Laue_measured_fraction_full 0.999
_diffrn_reflns_Laue_measured_fraction_max 0.999
_diffrn_reflns_limit_h_max       12
_diffrn_reflns_limit_h_min       -11
_diffrn_reflns_limit_k_max       12
_diffrn_reflns_limit_k_min       -12
_diffrn_reflns_limit_l_max       31
_diffrn_reflns_limit_l_min       -31
_diffrn_reflns_number            12437
_diffrn_reflns_point_group_measured_fraction_full 0.999
_diffrn_reflns_point_group_measured_fraction_max 0.999
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         27.478
_diffrn_reflns_theta_min         2.528
_diffrn_ambient_temperature      300.00
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.999
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   ?
_diffrn_source_current           1.4
_diffrn_source_power             0.07
_diffrn_source_voltage           50.0
_diffrn_standards_number         0
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                1295
_reflns_number_total             1429
_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal 
 class for the calculation of statistics and refinement. 
  
 _reflns_Friedel_fraction is defined as the number of unique 
 Friedel pairs measured divided by the number that would be 
 possible theoretically, ignoring centric projections and 
 systematic absences. 
;
_reflns_threshold_expression     'I > 2σ(I)'
_computing_cell_refinement       'SAINT V8.38A (Bruker, 2018)'
_computing_data_collection       'Bruker APEX2'
_computing_data_reduction        'SAINT V8.38A (Bruker, 2018)'
_computing_molecular_graphics    'Olex2 1.5-alpha (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 1.5-alpha (Dolomanov et al., 2009)'
_computing_structure_refinement  'XL  (Sheldrick, 2008)'
_computing_structure_solution    'olex2.solve 1.5-alpha (Bourhis et al., 2015)'
_refine_diff_density_max         0.591
_refine_diff_density_min         -1.334
_refine_diff_density_rms         0.130
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.141
_refine_ls_hydrogen_treatment    undef
_refine_ls_matrix_type           full
_refine_ls_number_parameters     130
_refine_ls_number_reflns         1429
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0385
_refine_ls_R_factor_gt           0.0345
_refine_ls_restrained_S_all      1.141
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0384P)²+6.7651P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0848
_refine_ls_wR_factor_ref         0.0869
_refine_special_details          ?
_olex2_refinement_description    
;
1. Shared sites
{Na2A, Li2A}
2. Uiso/Uaniso restraints and constraints
Uanis(Na2A) = Uanis(Li2A)
3. Others
 Sof(Li2A)=0.33333*(1-FVAR(2))
 Sof(Na2A)=0.33333*FVAR(2)
;
_atom_sites_solution_hydrogens   .
_atom_sites_solution_primary     iterative
_atom_sites_solution_secondary   ?
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
Sr1 Sr 0.666667 0.333333 0.62944(2) 0.01147(16) Uani 1 3 d S T P . .
Sr2 Sr 0.000000 0.000000 0.59538(2) 0.01109(16) Uani 1 3 d S T P . .
Cl1 Cl 0.333333 0.666667 0.750000 0.0278(5) Uani 1 6 d S T P . .
Na1 Na 0.60001(19) 0.65116(19) 0.68787(6) 0.0168(3) Uani 1 1 d . . . . .
Na2A Na 0.333333 0.666667 0.51301(14) 0.0138(11) Uani 0.712(16) 3 d S T P . .
O1 O 1.0062(3) 0.7857(3) 0.52784(9) 0.0085(5) Uani 1 1 d . . . . .
O2 O 0.7289(3) 0.5681(3) 0.54079(9) 0.0099(5) Uani 1 1 d . . . . .
O3 O 0.5810(3) 0.7169(3) 0.54428(9) 0.0107(5) Uani 1 1 d . . . . .
O4 O 0.5238(3) 0.5010(3) 0.60819(10) 0.0090(5) Uani 1 1 d . . . . .
O5 O 0.1639(3) 0.2426(3) 0.65309(9) 0.0103(5) Uani 1 1 d . . . . .
O6 O 0.1754(4) 0.2547(5) 0.750000 0.0113(7) Uani 1 2 d S T P . .
O7 O 0.3793(3) 0.2242(3) 0.69978(9) 0.0102(5) Uani 1 1 d . . . . .
O8 O 0.5583(4) 0.1621(4) 0.750000 0.0132(7) Uani 1 2 d S T P . .
B1 B 0.8488(5) 0.6823(5) 0.49990(15) 0.0090(7) Uani 1 1 d . . . . .
B2 B 0.6079(5) 0.5927(4) 0.56512(15) 0.0073(7) Uani 1 1 d . . . . .
B3 B 0.2382(4) 0.2386(5) 0.69944(15) 0.0081(7) Uani 1 1 d . . . . .
B4 B 0.4833(6) 0.2657(6) 0.750000 0.0068(9) Uani 1 2 d S T P . .
Li1 Li 0.2983(8) 0.3669(9) 0.5951(2) 0.0190(14) Uani 1 1 d . . . . .
Li2A Li 0.333333 0.666667 0.51301(14) 0.0138(11) Uani 0.288(16) 3 d S T P . .


_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
Sr1 O2 2.914(2) . ?
Sr1 O2 2.914(2) 2_655 ?
Sr1 O2 2.914(2) 3_665 ?
Sr1 O4 2.558(2) . ?
Sr1 O4 2.558(2) 2_655 ?
Sr1 O4 2.558(2) 3_665 ?
Sr1 O7 2.897(2) . ?
Sr1 O7 2.897(2) 2_655 ?
Sr1 O7 2.897(2) 3_665 ?
Sr1 B2 3.145(4) 3_665 ?
Sr1 B2 3.145(4) 2_655 ?
Sr1 B2 3.145(4) . ?
Sr2 O1 2.607(2) 2_655 ?
Sr2 O1 2.607(2) 3_565 ?
Sr2 O1 2.607(2) 1_445 ?
Sr2 O5 2.439(2) . ?
Sr2 O5 2.439(2) 3 ?
Sr2 O5 2.439(2) 2 ?
Sr2 B3 3.366(4) . ?
Sr2 B3 3.366(4) 2 ?
Sr2 B3 3.366(4) 3 ?
Sr2 Li1 3.144(7) 3 ?
Sr2 Li1 3.144(7) . ?
Sr2 Li1 3.144(7) 2 ?
Cl1 Na1 2.9699(15) 11_667 ?
Cl1 Na1 2.9699(15) 12_567 ?
Cl1 Na1 2.9699(15) 2_665 ?
Cl1 Na1 2.9699(15) 3_565 ?
Cl1 Na1 2.9698(15) 10_557 ?
Cl1 Na1 2.9698(15) . ?
Na1 Na1 3.023(3) 10_557 ?
Na1 O4 2.285(3) . ?
Na1 O5 2.344(3) 2_665 ?
Na1 O6 2.648(3) 2_665 ?
Na1 O7 2.450(3) 3_665 ?
Na1 O8 2.480(3) 3_665 ?
Na1 B2 3.042(4) . ?
Na1 B3 2.825(4) 2_665 ?
Na1 B4 2.976(5) 3_665 ?
Na1 Li1 3.345(7) 2_665 ?
Na1 Li1 3.542(7) . ?
Na2A O2 2.357(3) 7_666 ?
Na2A O2 2.357(3) 8_566 ?
Na2A O2 2.357(3) 9_556 ?
Na2A O3 2.243(3) 2_665 ?
Na2A O3 2.243(3) 3_565 ?
Na2A O3 2.243(3) . ?
Na2A B1 2.830(4) 7_666 ?
Na2A B1 2.830(4) 8_566 ?
Na2A B1 2.830(4) 9_556 ?
Na2A Li1 3.310(7) . ?
Na2A Li1 3.310(7) 3_565 ?
Na2A Li1 3.310(7) 2_665 ?
O1 B1 1.466(4) 9_656 ?
O1 B1 1.457(4) . ?
O1 Li1 2.019(7) 3_665 ?
O2 B1 1.475(4) . ?
O2 B2 1.388(4) . ?
O3 B1 1.482(4) 8_566 ?
O3 B2 1.394(4) . ?
O3 Li1 2.186(7) 2_665 ?
O4 B2 1.330(4) . ?
O4 Li1 1.855(7) . ?
O5 B3 1.333(4) . ?
O5 Li1 1.857(7) . ?
O6 B3 1.401(4) . ?
O6 B3 1.401(4) 10_557 ?
O7 B3 1.384(4) . ?
O7 B4 1.485(4) . ?
O8 B4 1.446(6) . ?
O8 B4 1.450(6) 2_655 ?
B1 Li1 2.606(7) 7_666 ?
B2 Li1 2.681(8) . ?
B3 Li1 2.742(7) . ?

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
O2 Sr1 O2 71.26(7) 3_665 . ?
O2 Sr1 O2 71.26(7) 3_665 2_655 ?
O2 Sr1 O2 71.26(7) . 2_655 ?
O2 Sr1 B2 26.13(8) 3_665 3_665 ?
O2 Sr1 B2 71.62(8) . 3_665 ?
O2 Sr1 B2 96.25(8) 2_655 3_665 ?
O2 Sr1 B2 71.62(8) 3_665 2_655 ?
O2 Sr1 B2 96.25(8) . 2_655 ?
O2 Sr1 B2 96.25(8) 3_665 . ?
O2 Sr1 B2 26.13(8) 2_655 2_655 ?
O2 Sr1 B2 26.13(8) . . ?
O2 Sr1 B2 71.62(8) 2_655 . ?
O4 Sr1 O2 50.37(7) 3_665 3_665 ?
O4 Sr1 O2 118.53(7) 3_665 2_655 ?
O4 Sr1 O2 50.37(7) . . ?
O4 Sr1 O2 118.53(7) . 3_665 ?
O4 Sr1 O2 50.37(7) 2_655 2_655 ?
O4 Sr1 O2 73.23(7) 3_665 . ?
O4 Sr1 O2 73.24(7) 2_655 3_665 ?
O4 Sr1 O2 73.23(7) . 2_655 ?
O4 Sr1 O2 118.53(7) 2_655 . ?
O4 Sr1 O4 116.02(4) 3_665 2_655 ?
O4 Sr1 O4 116.02(4) 3_665 . ?
O4 Sr1 O4 116.02(4) 2_655 . ?
O4 Sr1 O7 77.80(7) . 3_665 ?
O4 Sr1 O7 77.80(7) 3_665 2_655 ?
O4 Sr1 O7 155.01(7) 2_655 3_665 ?
O4 Sr1 O7 70.31(7) 2_655 2_655 ?
O4 Sr1 O7 155.01(7) . 2_655 ?
O4 Sr1 O7 77.80(7) 2_655 . ?
O4 Sr1 O7 70.31(7) . . ?
O4 Sr1 O7 155.01(7) 3_665 . ?
O4 Sr1 O7 70.31(7) 3_665 3_665 ?
O4 Sr1 B2 94.89(9) . 2_655 ?
O4 Sr1 B2 121.63(8) 3_665 2_655 ?
O4 Sr1 B2 94.89(9) 2_655 3_665 ?
O4 Sr1 B2 24.30(8) . . ?
O4 Sr1 B2 24.30(8) 2_655 2_655 ?
O4 Sr1 B2 94.89(9) 3_665 . ?
O4 Sr1 B2 121.63(8) . 3_665 ?
O4 Sr1 B2 121.63(8) 2_655 . ?
O4 Sr1 B2 24.30(8) 3_665 3_665 ?
O7 Sr1 O2 120.15(7) 3_665 3_665 ?
O7 Sr1 O2 86.42(7) . 2_655 ?
O7 Sr1 O2 120.15(7) 2_655 2_655 ?
O7 Sr1 O2 120.15(7) . . ?
O7 Sr1 O2 86.42(7) 3_665 . ?
O7 Sr1 O2 150.58(7) 3_665 2_655 ?
O7 Sr1 O2 150.58(7) . 3_665 ?
O7 Sr1 O2 150.58(7) 2_655 . ?
O7 Sr1 O2 86.42(7) 2_655 3_665 ?
O7 Sr1 O7 88.68(7) 2_655 3_665 ?
O7 Sr1 O7 88.68(7) . 3_665 ?
O7 Sr1 O7 88.68(7) 2_655 . ?
O7 Sr1 B2 94.50(8) 2_655 2_655 ?
O7 Sr1 B2 168.04(8) . 3_665 ?
O7 Sr1 B2 79.89(8) 3_665 . ?
O7 Sr1 B2 168.04(8) 2_655 . ?
O7 Sr1 B2 94.51(9) 3_665 3_665 ?
O7 Sr1 B2 79.89(8) 2_655 3_665 ?
O7 Sr1 B2 94.50(8) . . ?
O7 Sr1 B2 79.89(8) . 2_655 ?
O7 Sr1 B2 168.04(8) 3_665 2_655 ?
B2 Sr1 B2 97.40(9) 2_655 . ?
B2 Sr1 B2 97.40(9) 3_665 . ?
B2 Sr1 B2 97.40(9) 3_665 2_655 ?
O1 Sr2 O1 84.50(8) 3_565 2_655 ?
O1 Sr2 O1 84.50(8) 3_565 1_445 ?
O1 Sr2 O1 84.50(8) 1_445 2_655 ?
O1 Sr2 B3 87.85(8) 2_655 . ?
O1 Sr2 B3 87.85(8) 1_445 3 ?
O1 Sr2 B3 137.74(8) 3_565 . ?
O1 Sr2 B3 136.01(8) 2_655 2 ?
O1 Sr2 B3 137.74(8) 1_445 2 ?
O1 Sr2 B3 136.01(8) 3_565 3 ?
O1 Sr2 B3 87.85(8) 3_565 2 ?
O1 Sr2 B3 137.74(8) 2_655 3 ?
O1 Sr2 B3 136.01(8) 1_445 . ?
O1 Sr2 Li1 39.74(12) 3_565 2 ?
O1 Sr2 Li1 118.94(13) 3_565 3 ?
O1 Sr2 Li1 106.28(14) 2_655 3 ?
O1 Sr2 Li1 106.28(14) 1_445 2 ?
O1 Sr2 Li1 106.28(14) 3_565 . ?
O1 Sr2 Li1 39.74(12) 2_655 . ?
O1 Sr2 Li1 118.94(13) 1_445 . ?
O1 Sr2 Li1 39.74(12) 1_445 3 ?
O1 Sr2 Li1 118.94(13) 2_655 2 ?
O5 Sr2 O1 75.88(8) . 2_655 ?
O5 Sr2 O1 145.90(8) . 1_445 ?
O5 Sr2 O1 120.27(8) 3 2_655 ?
O5 Sr2 O1 145.90(8) 3 3_565 ?
O5 Sr2 O1 120.27(8) 2 1_445 ?
O5 Sr2 O1 75.88(7) 3 1_445 ?
O5 Sr2 O1 145.90(8) 2 2_655 ?
O5 Sr2 O1 120.27(8) . 3_565 ?
O5 Sr2 O1 75.88(7) 2 3_565 ?
O5 Sr2 O5 90.18(8) . 3 ?
O5 Sr2 O5 90.18(8) 3 2 ?
O5 Sr2 O5 90.18(8) . 2 ?
O5 Sr2 B3 88.32(8) 2 . ?
O5 Sr2 B3 71.03(9) . 2 ?
O5 Sr2 B3 19.25(8) 3 3 ?
O5 Sr2 B3 71.03(9) 2 3 ?
O5 Sr2 B3 71.03(9) 3 . ?
O5 Sr2 B3 88.32(8) 3 2 ?
O5 Sr2 B3 19.25(8) . . ?
O5 Sr2 B3 19.25(8) 2 2 ?
O5 Sr2 B3 88.32(8) . 3 ?
O5 Sr2 Li1 107.59(14) 2 3 ?
O5 Sr2 Li1 120.64(14) . 3 ?
O5 Sr2 Li1 36.14(12) . . ?
O5 Sr2 Li1 120.64(14) 3 2 ?
O5 Sr2 Li1 107.59(14) . 2 ?
O5 Sr2 Li1 120.64(14) 2 . ?
O5 Sr2 Li1 107.59(14) 3 . ?
O5 Sr2 Li1 36.14(12) 3 3 ?
O5 Sr2 Li1 36.14(12) 2 2 ?
B3 Sr2 B3 69.62(10) 3 2 ?
B3 Sr2 B3 69.62(10) . 3 ?
B3 Sr2 B3 69.62(10) . 2 ?
Li1 Sr2 B3 103.11(14) . 2 ?
Li1 Sr2 B3 103.11(14) 3 . ?
Li1 Sr2 B3 115.21(13) . 3 ?
Li1 Sr2 B3 49.67(13) 2 2 ?
Li1 Sr2 B3 49.67(13) 3 3 ?
Li1 Sr2 B3 115.21(13) 2 . ?
Li1 Sr2 B3 49.67(13) . . ?
Li1 Sr2 B3 103.11(14) 2 3 ?
Li1 Sr2 B3 115.21(13) 3 2 ?
Li1 Sr2 Li1 119.999(4) 2 3 ?
Li1 Sr2 Li1 120.000(2) 2 . ?
Li1 Sr2 Li1 119.999(3) . 3 ?
Na1 Cl1 Na1 129.012(16) 11_667 3_565 ?
Na1 Cl1 Na1 129.013(17) 2_665 10_557 ?
Na1 Cl1 Na1 96.40(4) . 3_565 ?
Na1 Cl1 Na1 129.012(16) 2_665 12_567 ?
Na1 Cl1 Na1 129.014(16) 3_565 10_557 ?
Na1 Cl1 Na1 129.013(17) 11_667 . ?
Na1 Cl1 Na1 61.18(6) . 10_557 ?
Na1 Cl1 Na1 129.014(16) . 12_567 ?
Na1 Cl1 Na1 61.18(6) 3_565 12_567 ?
Na1 Cl1 Na1 96.40(4) 2_665 . ?
Na1 Cl1 Na1 96.40(4) 11_667 12_567 ?
Na1 Cl1 Na1 96.40(4) 2_665 3_565 ?
Na1 Cl1 Na1 61.18(6) 11_667 2_665 ?
Na1 Cl1 Na1 96.40(4) 11_667 10_557 ?
Na1 Cl1 Na1 96.40(4) 12_567 10_557 ?
Cl1 Na1 Na1 59.41(3) . 10_557 ?
Cl1 Na1 B2 127.12(9) . . ?
Cl1 Na1 B4 115.34(8) . 3_665 ?
Cl1 Na1 Li1 93.38(12) . 2_665 ?
Cl1 Na1 Li1 89.49(12) . . ?
Na1 Na1 B2 168.94(8) 10_557 . ?
Na1 Na1 Li1 129.59(11) 10_557 . ?
Na1 Na1 Li1 132.45(12) 10_557 2_665 ?
O4 Na1 Cl1 116.74(8) . . ?
O4 Na1 Na1 148.03(7) . 10_557 ?
O4 Na1 O5 100.71(10) . 2_665 ?
O4 Na1 O6 156.73(10) . 2_665 ?
O4 Na1 O7 92.98(10) . 3_665 ?
O4 Na1 O8 99.11(9) . 3_665 ?
O4 Na1 B2 23.94(9) . . ?
O4 Na1 B3 127.64(11) . 2_665 ?
O4 Na1 B4 103.98(10) . 3_665 ?
O4 Na1 Li1 77.50(14) . 2_665 ?
O4 Na1 Li1 27.75(12) . . ?
O5 Na1 Cl1 102.76(8) 2_665 . ?
O5 Na1 Na1 111.15(6) 2_665 10_557 ?
O5 Na1 O6 56.02(8) 2_665 2_665 ?
O5 Na1 O7 92.75(10) 2_665 3_665 ?
O5 Na1 O8 144.64(12) 2_665 3_665 ?
O5 Na1 B2 77.26(9) 2_665 . ?
O5 Na1 B3 27.97(9) 2_665 2_665 ?
O5 Na1 B4 116.88(13) 2_665 3_665 ?
O5 Na1 Li1 32.44(14) 2_665 2_665 ?
O5 Na1 Li1 114.05(13) 2_665 . ?
O6 Na1 Cl1 72.95(8) 2_665 . ?
O6 Na1 Na1 55.20(5) 2_665 10_557 ?
O6 Na1 B2 133.07(10) 2_665 . ?
O6 Na1 B3 29.45(8) 2_665 2_665 ?
O6 Na1 B4 88.86(11) 2_665 3_665 ?
O6 Na1 Li1 155.46(15) 2_665 . ?
O6 Na1 Li1 80.93(13) 2_665 2_665 ?
O7 Na1 Cl1 142.51(8) 3_665 . ?
O7 Na1 Na1 83.21(6) 3_665 10_557 ?
O7 Na1 O6 88.74(11) 3_665 2_665 ?
O7 Na1 O8 57.17(10) 3_665 3_665 ?
O7 Na1 B2 89.34(10) 3_665 . ?
O7 Na1 B3 97.44(11) 3_665 2_665 ?
O7 Na1 B4 29.81(9) 3_665 3_665 ?
O7 Na1 Li1 116.20(14) 3_665 2_665 ?
O7 Na1 Li1 115.14(14) 3_665 . ?
O8 Na1 Cl1 93.93(8) 3_665 . ?
O8 Na1 Na1 52.46(6) 3_665 10_557 ?
O8 Na1 O6 101.27(9) 3_665 2_665 ?
O8 Na1 B2 116.52(10) 3_665 . ?
O8 Na1 B3 129.27(11) 3_665 2_665 ?
O8 Na1 B4 28.95(12) 3_665 3_665 ?
O8 Na1 Li1 96.83(14) 3_665 . ?
O8 Na1 Li1 172.69(14) 3_665 2_665 ?
B2 Na1 Li1 58.39(13) . 2_665 ?
B2 Na1 Li1 47.31(12) . . ?
B3 Na1 Cl1 82.59(8) 2_665 . ?
B3 Na1 Na1 84.28(8) 2_665 10_557 ?
B3 Na1 B2 104.86(11) 2_665 . ?
B3 Na1 B4 110.15(13) 2_665 3_665 ?
B3 Na1 Li1 133.52(14) 2_665 . ?
B3 Na1 Li1 51.94(14) 2_665 2_665 ?
B4 Na1 Na1 59.48(6) 3_665 10_557 ?
B4 Na1 B2 110.70(10) 3_665 . ?
B4 Na1 Li1 145.20(16) 3_665 2_665 ?
B4 Na1 Li1 114.55(16) 3_665 . ?
Li1 Na1 Li1 83.2(2) 2_665 . ?
O2 Na2A O2 92.16(12) 9_556 7_666 ?
O2 Na2A O2 92.16(12) 9_556 8_566 ?
O2 Na2A O2 92.16(12) 8_566 7_666 ?
O2 Na2A B1 97.44(11) 7_666 8_566 ?
O2 Na2A B1 122.64(13) 7_666 9_556 ?
O2 Na2A B1 31.39(9) 9_556 9_556 ?
O2 Na2A B1 122.64(13) 9_556 8_566 ?
O2 Na2A B1 31.39(9) 8_566 8_566 ?
O2 Na2A B1 97.44(11) 9_556 7_666 ?
O2 Na2A B1 97.44(11) 8_566 9_556 ?
O2 Na2A B1 31.39(9) 7_666 7_666 ?
O2 Na2A B1 122.64(13) 8_566 7_666 ?
O2 Na2A Li1 71.26(13) 8_566 2_665 ?
O2 Na2A Li1 71.26(13) 7_666 . ?
O2 Na2A Li1 125.16(13) 8_566 . ?
O2 Na2A Li1 138.54(13) 8_566 3_565 ?
O2 Na2A Li1 138.54(13) 7_666 2_665 ?
O2 Na2A Li1 125.16(14) 7_666 3_565 ?
O2 Na2A Li1 71.26(13) 9_556 3_565 ?
O2 Na2A Li1 125.16(13) 9_556 2_665 ?
O2 Na2A Li1 138.54(14) 9_556 . ?
O3 Na2A O2 97.58(9) . 7_666 ?
O3 Na2A O2 97.58(9) 2_665 8_566 ?
O3 Na2A O2 153.17(11) 2_665 7_666 ?
O3 Na2A O2 62.65(8) 2_665 9_556 ?
O3 Na2A O2 62.65(8) 3_565 7_666 ?
O3 Na2A O2 62.65(8) . 8_566 ?
O3 Na2A O2 153.17(11) . 9_556 ?
O3 Na2A O2 97.58(9) 3_565 9_556 ?
O3 Na2A O2 153.17(11) 3_565 8_566 ?
O3 Na2A O3 109.11(10) 3_565 . ?
O3 Na2A O3 109.11(10) 2_665 . ?
O3 Na2A O3 109.11(10) 2_665 3_565 ?
O3 Na2A B1 136.63(11) . 9_556 ?
O3 Na2A B1 31.35(9) 3_565 7_666 ?
O3 Na2A B1 103.89(10) 2_665 8_566 ?
O3 Na2A B1 103.89(10) . 7_666 ?
O3 Na2A B1 31.35(9) 2_665 9_556 ?
O3 Na2A B1 136.63(11) 2_665 7_666 ?
O3 Na2A B1 136.63(11) 3_565 8_566 ?
O3 Na2A B1 103.89(10) 3_565 9_556 ?
O3 Na2A B1 31.35(9) . 8_566 ?
O3 Na2A Li1 68.23(14) 3_565 3_565 ?
O3 Na2A Li1 68.23(14) . . ?
O3 Na2A Li1 120.83(18) . 3_565 ?
O3 Na2A Li1 68.23(14) 2_665 2_665 ?
O3 Na2A Li1 40.97(14) 3_565 . ?
O3 Na2A Li1 120.83(18) 3_565 2_665 ?
O3 Na2A Li1 120.84(18) 2_665 . ?
O3 Na2A Li1 40.97(14) 2_665 3_565 ?
O3 Na2A Li1 40.97(14) . 2_665 ?
B1 Na2A B1 118.79(4) 9_556 7_666 ?
B1 Na2A B1 118.79(4) 9_556 8_566 ?
B1 Na2A B1 118.79(4) 7_666 8_566 ?
B1 Na2A Li1 135.97(16) 9_556 . ?
B1 Na2A Li1 135.97(16) 7_666 2_665 ?
B1 Na2A Li1 97.56(14) 9_556 2_665 ?
B1 Na2A Li1 49.47(14) 9_556 3_565 ?
B1 Na2A Li1 49.47(14) 8_566 2_665 ?
B1 Na2A Li1 49.47(14) 7_666 . ?
B1 Na2A Li1 135.97(16) 8_566 3_565 ?
B1 Na2A Li1 97.56(15) 7_666 3_565 ?
B1 Na2A Li1 97.56(14) 8_566 . ?
Li1 Na2A Li1 87.41(18) 3_565 2_665 ?
Li1 Na2A Li1 87.41(18) 3_565 . ?
Li1 Na2A Li1 87.41(18) . 2_665 ?
B1 O1 Sr2 113.55(19) . 1_665 ?
B1 O1 Sr2 113.02(19) 9_656 1_665 ?
B1 O1 B1 122.37(15) . 9_656 ?
B1 O1 Li1 95.5(3) 9_656 3_665 ?
B1 O1 Li1 120.7(3) . 3_665 ?
Li1 O1 Sr2 84.6(2) 3_665 1_665 ?
Na2A O2 Sr1 81.44(10) 7_666 . ?
B1 O2 Sr1 146.5(2) . . ?
B1 O2 Na2A 92.28(19) . 7_666 ?
B2 O2 Sr1 86.25(18) . . ?
B2 O2 Na2A 123.1(2) . 7_666 ?
B2 O2 B1 123.5(3) . . ?
B1 O3 Na2A 96.7(2) 8_566 . ?
B1 O3 Li1 88.4(3) 8_566 2_665 ?
B2 O3 Na2A 122.8(2) . . ?
B2 O3 B1 124.0(3) . 8_566 ?
B2 O3 Li1 120.1(3) . 2_665 ?
Li1 O3 Na2A 96.7(2) 2_665 . ?
Na1 O4 Sr1 95.99(9) . . ?
B2 O4 Sr1 103.4(2) . . ?
B2 O4 Na1 111.9(2) . . ?
B2 O4 Li1 113.6(3) . . ?
Li1 O4 Sr1 112.5(2) . . ?
Li1 O4 Na1 117.3(2) . . ?
Na1 O5 Sr2 121.19(10) 3_565 . ?
B3 O5 Sr2 123.6(2) . . ?
B3 O5 Na1 96.5(2) . 3_565 ?
B3 O5 Li1 117.6(3) . . ?
Li1 O5 Sr2 93.1(2) . . ?
Li1 O5 Na1 104.9(3) . 3_565 ?
Na1 O6 Na1 69.60(11) 12_567 3_565 ?
B3 O6 Na1 150.1(2) 10_557 3_565 ?
B3 O6 Na1 82.27(18) . 3_565 ?
B3 O6 Na1 82.27(18) 10_557 12_567 ?
B3 O6 Na1 150.1(2) . 12_567 ?
B3 O6 B3 122.7(4) 10_557 . ?
Na1 O7 Sr1 84.29(7) 2_655 . ?
B3 O7 Sr1 135.7(2) . . ?
B3 O7 Na1 118.8(2) . 2_655 ?
B3 O7 B4 120.4(3) . . ?
B4 O7 Sr1 91.55(19) . . ?
B4 O7 Na1 95.1(2) . 2_655 ?
Sr1 O8 Sr1 129.08(11) 10_557 . ?
Na1 O8 Sr1 76.66(4) 2_655 . ?
Na1 O8 Sr1 150.41(11) 11_657 . ?
Na1 O8 Sr1 150.41(11) 2_655 10_557 ?
Na1 O8 Sr1 76.66(4) 11_657 10_557 ?
Na1 O8 Na1 75.08(12) 2_655 11_657 ?
B4 O8 Sr1 78.87(11) 2_655 . ?
B4 O8 Sr1 78.87(11) 2_655 10_557 ?
B4 O8 Sr1 78.91(11) . 10_557 ?
B4 O8 Sr1 78.91(11) . . ?
B4 O8 Na1 125.5(2) 2_655 2_655 ?
B4 O8 Na1 94.9(2) . 2_655 ?
B4 O8 Na1 125.5(2) 2_655 11_657 ?
B4 O8 Na1 94.9(2) . 11_657 ?
B4 O8 B4 126.7(4) . 2_655 ?
Sr2 B1 Sr2 84.34(8) 7_666 1_665 ?
Na2A B1 Sr2 131.41(14) 7_666 7_666 ?
Na2A B1 Sr2 144.07(15) 7_666 1_665 ?
O1 B1 Sr2 43.99(14) 8_566 7_666 ?
O1 B1 Sr2 84.20(18) 8_566 1_665 ?
O1 B1 Sr2 84.43(18) . 7_666 ?
O1 B1 Sr2 43.72(14) . 1_665 ?
O1 B1 Na2A 129.6(2) . 7_666 ?
O1 B1 Na2A 117.5(2) 8_566 7_666 ?
O1 B1 O1 112.8(3) . 8_566 ?
O1 B1 O2 111.2(3) 8_566 . ?
O1 B1 O2 108.0(3) . . ?
O1 B1 O3 111.9(3) . 9_656 ?
O1 B1 O3 104.7(3) 8_566 9_656 ?
O1 B1 Li1 50.4(2) 8_566 7_666 ?
O1 B1 Li1 142.7(3) . 7_666 ?
O2 B1 Sr2 90.04(18) . 1_665 ?
O2 B1 Sr2 155.0(2) . 7_666 ?
O2 B1 Na2A 56.33(16) . 7_666 ?
O2 B1 O3 108.0(3) . 9_656 ?
O2 B1 Li1 109.2(3) . 7_666 ?
O3 B1 Sr2 154.6(2) 9_656 1_665 ?
O3 B1 Sr2 85.99(18) 9_656 7_666 ?
O3 B1 Na2A 51.92(16) 9_656 7_666 ?
O3 B1 Li1 57.0(2) 9_656 7_666 ?
Li1 B1 Sr2 60.60(17) 7_666 7_666 ?
Li1 B1 Sr2 134.3(2) 7_666 1_665 ?
Li1 B1 Na2A 74.90(19) 7_666 7_666 ?
Na1 B2 Sr1 71.21(8) . . ?
O2 B2 Sr1 67.62(17) . . ?
O2 B2 Na1 122.8(2) . . ?
O2 B2 O3 118.5(3) . . ?
O2 B2 Li1 128.9(3) . . ?
O3 B2 Sr1 171.5(2) . . ?
O3 B2 Na1 100.3(2) . . ?
O3 B2 Li1 100.4(3) . . ?
O4 B2 Sr1 52.29(17) . . ?
O4 B2 Na1 44.19(16) . . ?
O4 B2 O2 119.7(3) . . ?
O4 B2 O3 121.7(3) . . ?
O4 B2 Li1 39.3(2) . . ?
Li1 B2 Sr1 78.14(18) . . ?
Li1 B2 Na1 76.18(16) . . ?
Na1 B3 Sr2 84.14(10) 3_565 . ?
O5 B3 Sr2 37.10(16) . . ?
O5 B3 Na1 55.56(17) . 3_565 ?
O5 B3 O6 119.3(3) . . ?
O5 B3 O7 122.6(3) . . ?
O5 B3 Li1 36.9(2) . . ?
O6 B3 Sr2 123.9(2) . . ?
O6 B3 Na1 68.28(19) . 3_565 ?
O6 B3 Li1 140.5(3) . . ?
O7 B3 Sr2 106.5(2) . . ?
O7 B3 Na1 156.7(2) . 3_565 ?
O7 B3 O6 118.1(3) . . ?
O7 B3 Li1 92.9(2) . . ?
Li1 B3 Sr2 60.95(16) . . ?
Li1 B3 Na1 73.85(18) . 3_565 ?
Sr1 B4 Sr1 126.00(16) 10_557 . ?
Na1 B4 Sr1 124.26(16) 2_655 10_557 ?
Na1 B4 Sr1 69.99(6) 2_655 . ?
Na1 B4 Sr1 69.99(6) 11_657 10_557 ?
Na1 B4 Sr1 124.26(16) 11_657 . ?
Na1 B4 Na1 61.05(12) 2_655 11_657 ?
O7 B4 Sr1 61.64(12) . . ?
O7 B4 Sr1 172.3(3) 10_557 . ?
O7 B4 Sr1 61.64(12) 10_557 10_557 ?
O7 B4 Sr1 172.3(3) . 10_557 ?
O7 B4 Na1 55.10(18) 10_557 11_657 ?
O7 B4 Na1 105.3(3) . 11_657 ?
O7 B4 Na1 55.10(18) . 2_655 ?
O7 B4 Na1 105.3(3) 10_557 2_655 ?
O7 B4 O7 110.7(4) 10_557 . ?
O8 B4 Sr1 75.55(12) . . ?
O8 B4 Sr1 75.55(12) . 10_557 ?
O8 B4 Sr1 75.52(12) 3_665 10_557 ?
O8 B4 Sr1 75.52(12) 3_665 . ?
O8 B4 Na1 145.46(15) 3_665 2_655 ?
O8 B4 Na1 145.46(15) 3_665 11_657 ?
O8 B4 Na1 56.16(19) . 2_655 ?
O8 B4 Na1 56.16(19) . 11_657 ?
O8 B4 O7 107.2(3) . . ?
O8 B4 O7 109.2(3) 3_665 . ?
O8 B4 O7 107.2(3) . 10_557 ?
O8 B4 O7 109.2(3) 3_665 10_557 ?
O8 B4 O8 113.3(4) . 3_665 ?
Sr2 Li1 Na1 79.85(15) . 3_565 ?
Sr2 Li1 Na1 138.5(2) . . ?
Sr2 Li1 Na2A 125.3(2) . . ?
Na1 Li1 Na1 79.97(15) 3_565 . ?
Na2A Li1 Na1 96.42(19) . 3_565 ?
Na2A Li1 Na1 92.74(17) . . ?
O1 Li1 Sr2 55.63(17) 2_655 . ?
O1 Li1 Na1 123.8(3) 2_655 3_565 ?
O1 Li1 Na1 156.2(3) 2_655 . ?
O1 Li1 Na2A 85.5(2) 2_655 . ?
O1 Li1 O3 67.3(2) 2_655 3_565 ?
O1 Li1 B1 34.05(14) 2_655 7_666 ?
O1 Li1 B2 102.2(3) 2_655 . ?
O1 Li1 B3 122.0(3) 2_655 . ?
O3 Li1 Sr2 84.8(2) 3_565 . ?
O3 Li1 Na1 124.9(3) 3_565 . ?
O3 Li1 Na1 77.1(2) 3_565 3_565 ?
O3 Li1 Na2A 42.29(14) 3_565 . ?
O3 Li1 B1 34.65(14) 3_565 7_666 ?
O3 Li1 B2 105.3(3) 3_565 . ?
O3 Li1 B3 127.4(3) 3_565 . ?
O4 Li1 Sr2 144.8(3) . . ?
O4 Li1 Na1 34.99(15) . . ?
O4 Li1 Na1 114.9(3) . 3_565 ?
O4 Li1 Na2A 86.3(2) . . ?
O4 Li1 O1 121.3(4) . 2_655 ?
O4 Li1 O3 128.5(4) . 3_565 ?
O4 Li1 O5 118.1(3) . . ?
O4 Li1 B1 126.1(3) . 7_666 ?
O4 Li1 B2 27.04(14) . . ?
O4 Li1 B3 92.8(3) . . ?
O5 Li1 Sr2 50.77(18) . . ?
O5 Li1 Na1 42.63(17) . 3_565 ?
O5 Li1 Na1 90.9(2) . . ?
O5 Li1 Na2A 137.3(3) . . ?
O5 Li1 O1 106.4(3) . 2_655 ?
O5 Li1 O3 104.0(3) . 3_565 ?
O5 Li1 B1 115.7(3) . 7_666 ?
O5 Li1 B2 145.1(3) . . ?
O5 Li1 B3 25.54(14) . . ?
B1 Li1 Sr2 73.17(18) 7_666 . ?
B1 Li1 Na1 147.8(3) 7_666 . ?
B1 Li1 Na1 106.8(2) 7_666 3_565 ?
B1 Li1 Na2A 55.63(15) 7_666 . ?
B1 Li1 B2 99.3(2) 7_666 . ?
B1 Li1 B3 140.3(3) 7_666 . ?
B2 Li1 Sr2 150.6(3) . . ?
B2 Li1 Na1 129.0(3) . 3_565 ?
B2 Li1 Na1 56.51(15) . . ?
B2 Li1 Na2A 63.99(16) . . ?
B2 Li1 B3 119.9(3) . . ?
B3 Li1 Sr2 69.38(17) . . ?
B3 Li1 Na1 69.38(16) . . ?
B3 Li1 Na1 54.21(14) . 3_565 ?
B3 Li1 Na2A 146.9(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
Sr1 O2 B1 Sr2 -165.2(3) . . . 7_666 ?
Sr1 O2 B1 Sr2 -88.6(3) . . . 1_665 ?
Sr1 O2 B1 Na2A 77.9(3) . . . 7_666 ?
Sr1 O2 B1 O1 -48.1(5) . . . . ?
Sr1 O2 B1 O1 -172.4(2) . . . 8_566 ?
Sr1 O2 B1 O3 73.2(4) . . . 9_656 ?
Sr1 O2 B1 Li1 133.6(3) . . . 7_666 ?
Sr1 O2 B2 Na1 47.2(2) . . . . ?
Sr1 O2 B2 O3 173.5(3) . . . . ?
Sr1 O2 B2 O4 -4.9(3) . . . . ?
Sr1 O2 B2 Li1 -51.8(3) . . . . ?
Sr1 O4 B2 Na1 -102.20(17) . . . . ?
Sr1 O4 B2 O2 5.8(3) . . . . ?
Sr1 O4 B2 O3 -172.6(3) . . . . ?
Sr1 O4 B2 Li1 122.2(3) . . . . ?
Sr1 O4 Li1 Sr2 6.0(6) . . . . ?
Sr1 O4 Li1 Na1 114.7(2) . . . 3_565 ?
Sr1 O4 Li1 Na1 109.9(2) . . . . ?
Sr1 O4 Li1 Na2A -149.96(12) . . . . ?
Sr1 O4 Li1 O1 -67.5(4) . . . 2_655 ?
Sr1 O4 Li1 O3 -152.2(3) . . . 3_565 ?
Sr1 O4 Li1 O5 66.9(4) . . . . ?
Sr1 O4 Li1 B1 -108.3(4) . . . 7_666 ?
Sr1 O4 Li1 B2 -117.1(3) . . . . ?
Sr1 O4 Li1 B3 63.2(2) . . . . ?
Sr1 O7 B3 Sr2 70.1(3) . . . . ?
Sr1 O7 B3 Na1 -44.7(8) . . . 3_565 ?
Sr1 O7 B3 O5 33.0(5) . . . . ?
Sr1 O7 B3 O6 -145.0(3) . . . . ?
Sr1 O7 B3 Li1 9.5(3) . . . . ?
Sr1 O7 B4 Na1 -84.40(8) . . . 2_655 ?
Sr1 O7 B4 Na1 -121.04(14) . . . 11_657 ?
Sr1 O7 B4 O7 -179.0(3) . . . 10_557 ?
Sr1 O7 B4 O8 60.7(3) . . . 3_665 ?
Sr1 O7 B4 O8 -62.4(3) . . . . ?
Sr1 O8 B4 Sr1 -133.88(9) . . . 10_557 ?
Sr1 O8 B4 Sr1 133.88(10) 10_557 . . . ?
Sr1 O8 B4 Na1 -75.36(7) 10_557 . . 11_657 ?
Sr1 O8 B4 Na1 150.76(10) . . . 11_657 ?
Sr1 O8 B4 Na1 -150.76(10) 10_557 . . 2_655 ?
Sr1 O8 B4 Na1 75.36(7) . . . 2_655 ?
Sr1 O8 B4 O7 53.6(2) . . . . ?
Sr1 O8 B4 O7 -53.6(2) 10_557 . . 10_557 ?
Sr1 O8 B4 O7 172.5(3) . . . 10_557 ?
Sr1 O8 B4 O7 -172.5(3) 10_557 . . . ?
Sr1 O8 B4 O8 66.94(5) 10_557 . . 3_665 ?
Sr1 O8 B4 O8 -66.94(5) . . . 3_665 ?
Sr2 O1 B1 Sr2 87.63(13) 1_665 . . 7_666 ?
Sr2 O1 B1 Na2A -131.0(2) 1_665 . . 7_666 ?
Sr2 O1 B1 O1 53.2(3) 1_665 . . 8_566 ?
Sr2 O1 B1 O2 -70.1(3) 1_665 . . . ?
Sr2 O1 B1 O3 171.03(19) 1_665 . . 9_656 ?
Sr2 O1 B1 Li1 107.2(4) 1_665 . . 7_666 ?
Sr2 O5 B3 Na1 -134.6(2) . . . 3_565 ?
Sr2 O5 B3 O6 -108.6(3) . . . . ?
Sr2 O5 B3 O7 73.4(4) . . . . ?
Sr2 O5 B3 Li1 114.8(4) . . . . ?
Sr2 O5 Li1 Na1 -162.51(13) . . . . ?
Sr2 O5 Li1 Na1 123.45(14) . . . 3_565 ?
Sr2 O5 Li1 Na2A 102.4(4) . . . . ?
Sr2 O5 Li1 O1 1.0(3) . . . 2_655 ?
Sr2 O5 Li1 O3 71.0(3) . . . 3_565 ?
Sr2 O5 Li1 O4 -139.5(4) . . . . ?
Sr2 O5 Li1 B1 36.2(3) . . . 7_666 ?
Sr2 O5 Li1 B2 -142.6(6) . . . . ?
Sr2 O5 Li1 B3 -130.8(3) . . . . ?
Na1 O4 B2 Sr1 102.20(17) . . . . ?
Na1 O4 B2 O2 108.0(3) . . . . ?
Na1 O4 B2 O3 -70.4(4) . . . . ?
Na1 O4 B2 Li1 -135.6(4) . . . . ?
Na1 O4 Li1 Sr2 -103.9(5) . . . . ?
Na1 O4 Li1 Na1 4.8(4) . . . 3_565 ?
Na1 O4 Li1 Na2A 100.14(17) . . . . ?
Na1 O4 Li1 O1 -177.4(3) . . . 2_655 ?
Na1 O4 Li1 O3 97.9(4) . . . 3_565 ?
Na1 O4 Li1 O5 -43.0(5) . . . . ?
Na1 O4 Li1 B1 141.8(3) . . . 7_666 ?
Na1 O4 Li1 B2 133.0(4) . . . . ?
Na1 O4 Li1 B3 -46.7(3) . . . . ?
Na1 O5 B3 Sr2 134.6(2) 3_565 . . . ?
Na1 O5 B3 O6 26.0(4) 3_565 . . . ?
Na1 O5 B3 O7 -152.0(3) 3_565 . . . ?
Na1 O5 B3 Li1 -110.6(3) 3_565 . . . ?
Na1 O5 Li1 Sr2 -123.45(14) 3_565 . . . ?
Na1 O5 Li1 Na1 74.05(17) 3_565 . . . ?
Na1 O5 Li1 Na2A -21.0(5) 3_565 . . . ?
Na1 O5 Li1 O1 -122.5(3) 3_565 . . 2_655 ?
Na1 O5 Li1 O3 -52.4(3) 3_565 . . 3_565 ?
Na1 O5 Li1 O4 97.1(4) 3_565 . . . ?
Na1 O5 Li1 B1 -87.2(3) 3_565 . . 7_666 ?
Na1 O5 Li1 B2 94.0(6) 3_565 . . . ?
Na1 O5 Li1 B3 105.7(3) 3_565 . . . ?
Na1 O6 B3 Sr2 -66.4(2) 3_565 . . . ?
Na1 O6 B3 Sr2 -85.9(5) 12_567 . . . ?
Na1 O6 B3 Na1 -19.5(4) 12_567 . . 3_565 ?
Na1 O6 B3 O5 -42.3(7) 12_567 . . . ?
Na1 O6 B3 O5 -22.9(3) 3_565 . . . ?
Na1 O6 B3 O7 155.2(3) 3_565 . . . ?
Na1 O6 B3 O7 135.7(4) 12_567 . . . ?
Na1 O6 B3 Li1 -1.9(8) 12_567 . . . ?
Na1 O6 B3 Li1 17.6(4) 3_565 . . . ?
Na1 O7 B3 Sr2 -43.6(2) 2_655 . . . ?
Na1 O7 B3 Na1 -158.3(5) 2_655 . . 3_565 ?
Na1 O7 B3 O5 -80.6(4) 2_655 . . . ?
Na1 O7 B3 O6 101.4(3) 2_655 . . . ?
Na1 O7 B3 Li1 -104.1(2) 2_655 . . . ?
Na1 O7 B4 Sr1 84.40(8) 2_655 . . . ?
Na1 O7 B4 Na1 -36.64(17) 2_655 . . 11_657 ?
Na1 O7 B4 O7 -94.6(3) 2_655 . . 10_557 ?
Na1 O7 B4 O8 145.1(3) 2_655 . . 3_665 ?
Na1 O7 B4 O8 22.0(3) 2_655 . . . ?
Na1 O8 B4 Sr1 150.76(10) 2_655 . . 10_557 ?
Na1 O8 B4 Sr1 -75.36(6) 2_655 . . . ?
Na1 O8 B4 Sr1 -150.76(10) 11_657 . . . ?
Na1 O8 B4 Sr1 75.36(6) 11_657 . . 10_557 ?
Na1 O8 B4 Na1 75.40(13) 2_655 . . 11_657 ?
Na1 O8 B4 Na1 -75.40(13) 11_657 . . 2_655 ?
Na1 O8 B4 O7 97.2(2) 2_655 . . 10_557 ?
Na1 O8 B4 O7 -97.2(2) 11_657 . . . ?
Na1 O8 B4 O7 -21.8(3) 2_655 . . . ?
Na1 O8 B4 O7 21.7(3) 11_657 . . 10_557 ?
Na1 O8 B4 O8 142.30(7) 11_657 . . 3_665 ?
Na1 O8 B4 O8 -142.30(7) 2_655 . . 3_665 ?
Na2A O2 B1 Sr2 116.9(5) 7_666 . . 7_666 ?
Na2A O2 B1 Sr2 -166.54(9) 7_666 . . 1_665 ?
Na2A O2 B1 O1 -126.0(2) 7_666 . . . ?
Na2A O2 B1 O1 109.7(2) 7_666 . . 8_566 ?
Na2A O2 B1 O3 -4.7(2) 7_666 . . 9_656 ?
Na2A O2 B1 Li1 55.7(2) 7_666 . . 7_666 ?
Na2A O2 B2 Sr1 77.25(18) 7_666 . . . ?
Na2A O2 B2 Na1 124.4(2) 7_666 . . . ?
Na2A O2 B2 O3 -109.3(3) 7_666 . . . ?
Na2A O2 B2 O4 72.3(4) 7_666 . . . ?
Na2A O2 B2 Li1 25.5(4) 7_666 . . . ?
Na2A O3 B2 Na1 -101.1(2) . . . . ?
Na2A O3 B2 O2 122.4(3) . . . . ?
Na2A O3 B2 O4 -59.2(4) . . . . ?
Na2A O3 B2 Li1 -23.4(3) . . . . ?
B1 O1 B1 Sr2 -141.4(4) 9_656 . . 1_665 ?
B1 O1 B1 Sr2 -53.8(3) 9_656 . . 7_666 ?
B1 O1 B1 Na2A 87.6(4) 9_656 . . 7_666 ?
B1 O1 B1 O1 -88.1(4) 9_656 . . 8_566 ?
B1 O1 B1 O2 148.5(3) 9_656 . . . ?
B1 O1 B1 O3 29.6(5) 9_656 . . 9_656 ?
B1 O1 B1 Li1 -34.2(6) 9_656 . . 7_666 ?
B1 O2 B2 Sr1 -163.5(3) . . . . ?
B1 O2 B2 Na1 -116.3(3) . . . . ?
B1 O2 B2 O3 10.0(5) . . . . ?
B1 O2 B2 O4 -168.4(3) . . . . ?
B1 O2 B2 Li1 144.7(3) . . . . ?
B1 O3 B2 Na1 131.8(3) 8_566 . . . ?
B1 O3 B2 O2 -4.7(5) 8_566 . . . ?
B1 O3 B2 O4 173.7(3) 8_566 . . . ?
B1 O3 B2 Li1 -150.5(3) 8_566 . . . ?
B2 O2 B1 Sr2 60.5(3) . . . 1_665 ?
B2 O2 B1 Sr2 -16.1(7) . . . 7_666 ?
B2 O2 B1 Na2A -133.0(3) . . . 7_666 ?
B2 O2 B1 O1 -23.3(4) . . . 8_566 ?
B2 O2 B1 O1 101.0(3) . . . . ?
B2 O2 B1 O3 -137.7(3) . . . 9_656 ?
B2 O2 B1 Li1 -77.3(4) . . . 7_666 ?
B2 O4 Li1 Sr2 123.1(5) . . . . ?
B2 O4 Li1 Na1 -133.0(4) . . . . ?
B2 O4 Li1 Na1 -128.3(3) . . . 3_565 ?
B2 O4 Li1 Na2A -32.9(3) . . . . ?
B2 O4 Li1 O1 49.6(5) . . . 2_655 ?
B2 O4 Li1 O3 -35.1(5) . . . 3_565 ?
B2 O4 Li1 O5 -176.1(4) . . . . ?
B2 O4 Li1 B1 8.8(5) . . . 7_666 ?
B2 O4 Li1 B3 -179.8(2) . . . . ?
B3 O5 Li1 Sr2 130.8(3) . . . . ?
B3 O5 Li1 Na1 -31.7(3) . . . . ?
B3 O5 Li1 Na1 -105.7(3) . . . 3_565 ?
B3 O5 Li1 Na2A -126.7(4) . . . . ?
B3 O5 Li1 O1 131.8(3) . . . 2_655 ?
B3 O5 Li1 O3 -158.1(3) . . . 3_565 ?
B3 O5 Li1 O4 -8.6(6) . . . . ?
B3 O5 Li1 B1 167.0(3) . . . 7_666 ?
B3 O5 Li1 B2 -11.8(8) . . . . ?
B3 O6 B3 Sr2 131.2(3) 10_557 . . . ?
B3 O6 B3 Na1 -162.3(4) 10_557 . . 3_565 ?
B3 O6 B3 O5 174.8(2) 10_557 . . . ?
B3 O6 B3 O7 -7.1(7) 10_557 . . . ?
B3 O6 B3 Li1 -144.7(3) 10_557 . . . ?
B3 O7 B4 Sr1 -147.8(3) . . . . ?
B3 O7 B4 Na1 91.1(3) . . . 11_657 ?
B3 O7 B4 Na1 127.8(3) . . . 2_655 ?
B3 O7 B4 O7 33.2(5) . . . 10_557 ?
B3 O7 B4 O8 -87.1(4) . . . 3_665 ?
B3 O7 B4 O8 149.8(3) . . . . ?
B4 O7 B3 Sr2 -159.6(3) . . . . ?
B4 O7 B3 Na1 85.6(7) . . . 3_565 ?
B4 O7 B3 O5 163.3(3) . . . . ?
B4 O7 B3 O6 -14.7(5) . . . . ?
B4 O7 B3 Li1 139.8(3) . . . . ?
B4 O8 B4 Sr1 66.94(5) 2_655 . . . ?
B4 O8 B4 Sr1 -66.94(5) 2_655 . . 10_557 ?
B4 O8 B4 Na1 -142.30(7) 2_655 . . 11_657 ?
B4 O8 B4 Na1 142.30(7) 2_655 . . 2_655 ?
B4 O8 B4 O7 -120.5(3) 2_655 . . 10_557 ?
B4 O8 B4 O7 120.5(3) 2_655 . . . ?
B4 O8 B4 O8 0.000(0) 2_655 . . 3_665 ?
Li1 O1 B1 Sr2 -174.3(3) 3_665 . . 7_666 ?
Li1 O1 B1 Sr2 98.1(3) 3_665 . . 1_665 ?
Li1 O1 B1 Na2A -32.9(4) 3_665 . . 7_666 ?
Li1 O1 B1 O1 151.3(3) 3_665 . . 8_566 ?
Li1 O1 B1 O2 27.9(4) 3_665 . . . ?
Li1 O1 B1 O3 -90.9(4) 3_665 . . 9_656 ?
Li1 O1 B1 Li1 -154.7(5) 3_665 . . 7_666 ?
Li1 O3 B2 Na1 21.3(3) 2_665 . . . ?
Li1 O3 B2 O2 -115.2(3) 2_665 . . . ?
Li1 O3 B2 O4 63.1(4) 2_665 . . . ?
Li1 O3 B2 Li1 98.9(4) 2_665 . . . ?
Li1 O4 B2 Sr1 -122.2(3) . . . . ?
Li1 O4 B2 Na1 135.6(4) . . . . ?
Li1 O4 B2 O2 -116.5(4) . . . . ?
Li1 O4 B2 O3 65.2(4) . . . . ?
Li1 O5 B3 Sr2 -114.8(4) . . . . ?
Li1 O5 B3 Na1 110.6(3) . . . 3_565 ?
Li1 O5 B3 O6 136.5(4) . . . . ?
Li1 O5 B3 O7 -41.4(5) . . . . ?


_olex2_submission_special_instructions 'No special instructions were received'
