# Electronic Supplementary Material (ESI) for Dalton Transactions.
# 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_a_a
_database_code_depnum_ccdc_archive 'CCDC 2011086'
loop_
_audit_author_name
_audit_author_address
'Wenwen Zi'
;Nanjing University
China
;
_audit_update_record             
;
2020-06-21 deposited with the CCDC.	2020-07-28 downloaded from the CCDC.
;
_audit_creation_date             2020-06-12
_audit_creation_method           
;
Olex2 1.2-beta
(compiled 2018.05.29 svn.r3508 for OlexSys, GUI svn.r5506)
;
_shelx_SHELXL_version_number     2018/3
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'O38 Si18, 5(C9 H11 N2), F, 2(H2 O)'
_chemical_formula_sum            'C45 H59 F N10 O40 Si18'
_chemical_formula_weight         1904.64
_chemical_melting_point          ?
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0033 0.0016 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
F F 0.0171 0.0103 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0061 0.0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Si Si 0.0817 0.0704 '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      monoclinic
_space_group_IT_number           15
_space_group_name_H-M_alt        'C 1 2/c 1'
_space_group_name_Hall           '-C 2yc'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y, -z+1/2'
'x+1/2, y+1/2, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y, z-1/2'
'-x+1/2, -y+1/2, -z'
'x+1/2, -y+1/2, z-1/2'

_cell_length_a                   15.767(4)
_cell_length_b                   26.561(6)
_cell_length_c                   7.380(2)
_cell_angle_alpha                90
_cell_angle_beta                 91.264(6)
_cell_angle_gamma                90
_cell_volume                     3089.9(13)
_cell_formula_units_Z            2
_cell_measurement_reflns_used    1327
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      23.43
_cell_measurement_theta_min      2.64
_shelx_estimated_absorpt_T_max   ?
_shelx_estimated_absorpt_T_min   ?
_exptl_absorpt_coefficient_mu    0.497
_exptl_absorpt_correction_T_max  ?
_exptl_absorpt_correction_T_min  ?
_exptl_absorpt_correction_type   none
_exptl_absorpt_process_details   ?
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            colourless
_exptl_crystal_colour_primary    colourless
_exptl_crystal_density_diffrn    2.047
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       slice
_exptl_crystal_F_000             1960
_exptl_crystal_size_max          ?
_exptl_crystal_size_mid          ?
_exptl_crystal_size_min          ?
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.1391
_diffrn_reflns_av_unetI/netI     0.1827
_diffrn_reflns_Laue_measured_fraction_full 0.951
_diffrn_reflns_Laue_measured_fraction_max 0.959
_diffrn_reflns_limit_h_max       20
_diffrn_reflns_limit_h_min       -19
_diffrn_reflns_limit_k_max       34
_diffrn_reflns_limit_k_min       -29
_diffrn_reflns_limit_l_max       9
_diffrn_reflns_limit_l_min       -9
_diffrn_reflns_number            9208
_diffrn_reflns_point_group_measured_fraction_full 0.951
_diffrn_reflns_point_group_measured_fraction_max 0.959
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         27.456
_diffrn_reflns_theta_min         2.584
_diffrn_ambient_temperature      293(2)
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 0.951
_diffrn_measured_fraction_theta_max 0.959
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       ?
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   ?
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                1708
_reflns_number_total             3399
_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       ?
_computing_data_collection       ?
_computing_data_reduction        ?
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'ShelXL (Sheldrick, 2015)'
_computing_structure_solution    'SHELXT 2014/4 (Sheldrick, 2014)'
_refine_diff_density_max         0.944
_refine_diff_density_min         -0.821
_refine_diff_density_rms         0.176
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.018
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     277
_refine_ls_number_reflns         3399
_refine_ls_number_restraints     278
_refine_ls_R_factor_all          0.1889
_refine_ls_R_factor_gt           0.0923
_refine_ls_restrained_S_all      1.039
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.1339P)²] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.2111
_refine_ls_wR_factor_ref         0.2606
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups
 At 1.5 times of:
  All C(H,H,H) groups, All O(H,H) groups
2. Restrained distances
 N3-C6 = N3-C13 = C13-N2 = C11-C6 = C11-N2
 1.45 with sigma of 0.01
 C13-C11 = C13-C6
 2.4 with sigma of 0.02
 C11-C13
 2.4 with sigma of 0.02
 C11-N3
 2.4 with sigma of 0.02
 N3-N2 = C6-N2
 2.4 with sigma of 0.02
 C13-C12
 2.5 with sigma of 0.02
 C11-C12
 2.5 with sigma of 0.02
 C14-C6
 2.5 with sigma of 0.02
 C14-C13
 2.5 with sigma of 0.02
 C14-N3 = N2-C12
 1.5 with sigma of 0.02
 N2-C12 = N3-C14
 1.5 with sigma of 0.01
3. Restrained planarity
 C6, C12, N2, C11, C13, C10, N3, C9, C7, C14, C8
 with sigma of 0.01
 N3, C12, N2, C11, C13, C10, C6, C14, C9, C7, C8
 with sigma of 0.01
4. Uiso/Uaniso restraints and constraints
C12 \\sim N2 \\sim C11 \\sim C13 \\sim C10 \\sim C6 \\sim N3 \\sim C9 \\sim C7
\\sim C14 \\sim C8: within 2A with sigma of 0.02 and sigma for terminal atoms
of 0.02
Uanis(O10) \\sim Ueq: with sigma of 0.005 and sigma for terminal atoms of 0.01
Uanis(C6) \\sim Ueq: with sigma of 0.005 and sigma for terminal atoms of 0.01
Uanis(F1) \\sim Ueq: with sigma of 0.01 and sigma for terminal atoms of 0.02
Uanis(C12) \\sim Ueq, Uanis(N2) \\sim Ueq, Uanis(C11) \\sim Ueq, Uanis(C13)
\\sim Ueq, Uanis(C10) \\sim Ueq, Uanis(C6) \\sim Ueq, Uanis(N3) \\sim Ueq,
Uanis(C9) \\sim Ueq, Uanis(C7) \\sim Ueq, Uanis(C8) \\sim Ueq, Uanis(C14) \\sim
Ueq: with sigma of 0.02 and sigma for terminal atoms of 0.02
Uanis(O11) \\sim Ueq: with sigma of 0.005 and sigma for terminal atoms of 0.01
5. Rigid body (RIGU) restrains
 C12, N2, C11, C13, C10, C6, N3, C9, C7, C14, C8
 with sigma for 1-2 distances of 0.02 and sigma for 1-3 distances of 0.01
6. Others
 Fixed Sof: C12(0.75) H12A(0.75) H12B(0.75) H12C(0.75) N2(0.75) C7(0.75)
 H7(0.75) C8(0.75) H8(0.75) C9(0.75) H9(0.75) C10(0.75) H10(0.75) C11(0.75)
 C6(0.75) C13(0.75) H13(0.75) N3(0.75) C14(0.75) H14A(0.75) H14B(0.75)
 H14C(0.75) F1(0.25) O11(0.5) H11A(0.5) H11B(0.5)
 Fixed X: F1(-0.18683) O11(-0.101739)
 Fixed Y: F1(-0.49524) O11(-0.52914)
 Fixed Z: F1(-0.62197) O11(-0.71604)
7.a Riding coordinates:
 C5(H5A,H5B,H5C), C12(H12A,H12B,H12C), C14(H14A,H14B,H14C), O11(H11A,H11B)
7.b Aromatic/amide H refined with riding coordinates:
 C2(H2), C1(H1), C4(H4), C7(H7), C8(H8), C9(H9), C10(H10), C13(H13)
7.c Fitted hexagon refined as free rotating group:
 C7(C8,C9,C10,C11,C6)
;
_atom_sites_solution_hydrogens   mixed
_atom_sites_solution_primary     ?
_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
Si1 Si -0.28115(14) -0.35850(9) -0.9594(3) 0.0198(6) Uani 1 1 d . . . . .
Si2 Si -0.43513(13) -0.28732(9) -0.9026(3) 0.0142(5) Uani 1 1 d . . . . .
Si3 Si -0.29759(13) -0.21182(9) -0.7444(3) 0.0149(5) Uani 1 1 d . . . . .
Si4 Si -0.32157(13) -0.19717(9) -0.3332(3) 0.0160(5) Uani 1 1 d . . . . .
Si5 Si -0.500000 -0.23143(12) -0.250000 0.0120(7) Uani 1 2 d S T P . .
O1 O -0.2865(3) -0.4205(2) -0.9944(7) 0.0181(12) Uani 1 1 d . . . . .
O2 O -0.3798(3) -0.3350(2) -0.9602(7) 0.0217(13) Uani 1 1 d . . . . .
O3 O -0.3774(3) -0.2429(2) -0.8262(8) 0.0242(14) Uani 1 1 d . . . . .
O4 O -0.2770(4) -0.1647(2) -0.8714(7) 0.0253(14) Uani 1 1 d . . . . .
O5 O -0.3211(4) -0.1906(2) -0.5475(7) 0.0227(14) Uani 1 1 d . . . . .
O6 O -0.2839(3) -0.2508(2) -0.2772(7) 0.0243(14) Uani 1 1 d . . . . .
O7 O -0.2701(4) -0.1527(2) -0.2436(7) 0.0247(14) Uani 1 1 d . . . . .
O8 O -0.4187(3) -0.1952(2) -0.2686(7) 0.0202(13) Uani 1 1 d . . . . .
O9 O -0.5101(3) -0.2668(2) -0.4248(7) 0.0185(12) Uani 1 1 d . . . . .
O10 O -0.500000 -0.3051(3) -0.750000 0.0198(17) Uani 1 2 d S TU P . .
N1 N -0.4380(7) -0.4124(4) -0.3222(13) 0.056(3) Uani 1 1 d . . . . .
C3 C -0.4615(7) -0.4603(4) -0.2949(14) 0.040(3) Uani 1 1 d . . . . .
C2 C -0.4190(7) -0.5058(5) -0.3427(15) 0.052(3) Uani 1 1 d . . . . .
H2 H -0.367589 -0.505903 -0.402008 0.063 Uiso 1 1 calc R . . . .
C1 C -0.4593(7) -0.5492(4) -0.2952(14) 0.040(3) Uani 1 1 d . . . . .
H1 H -0.433980 -0.579865 -0.321517 0.048 Uiso 1 1 calc R . . . .
C5 C -0.3638(10) -0.3927(7) -0.4127(17) 0.098(7) Uani 1 1 d . . . . .
H5A H -0.325327 -0.419566 -0.439235 0.148 Uiso 1 1 d R . . . .
H5B H -0.335817 -0.368686 -0.334485 0.148 Uiso 1 1 d R . . . .
H5C H -0.381377 -0.376406 -0.523395 0.148 Uiso 1 1 d R . . . .
C4 C -0.500000 -0.3842(7) -0.250000 0.089(9) Uani 1 2 d S T P . .
H4 H -0.499999 -0.349201 -0.250002 0.107 Uiso 1 2 calc RS T P . .
C12 C 0.0222(12) -0.3751(7) -0.2669(18) 0.125(8) Uani 0.75 1 d D U . A -1
H12A H 0.047470 -0.380311 -0.382516 0.187 Uiso 0.75 1 d R . . A -1
H12B H 0.065480 -0.375731 -0.173406 0.187 Uiso 0.75 1 d R . . A -1
H12C H -0.005840 -0.342971 -0.266266 0.187 Uiso 0.75 1 d R . . A -1
N2 N -0.0382(9) -0.4160(5) -0.2330(12) 0.144(6) Uani 0.75 1 d D U . A -1
C7 C -0.1356(8) -0.5367(6) -0.181(2) 0.125(7) Uani 0.75 1 d . U . A -1
H7 H -0.189704 -0.547037 -0.149711 0.150 Uiso 0.75 1 calc R . . A -1
C8 C -0.0737(11) -0.5722(4) -0.218(3) 0.126(7) Uani 0.75 1 d G U . A -1
H8 H -0.086378 -0.606360 -0.212151 0.151 Uiso 0.75 1 calc R . . A -1
C9 C 0.0072(10) -0.5567(5) -0.264(3) 0.109(6) Uani 0.75 1 d G U . A -1
H9 H 0.048651 -0.580508 -0.289367 0.131 Uiso 0.75 1 calc R . . A -1
C10 C 0.0262(7) -0.5057(6) -0.273(2) 0.107(6) Uani 0.75 1 d G U . A -1
H10 H 0.080354 -0.495333 -0.304144 0.128 Uiso 0.75 1 calc R . . A -1
C11 C -0.0357(8) -0.4702(4) -0.2358(14) 0.124(6) Uani 0.75 1 d DG U . A -1
C6 C -0.1166(7) -0.4856(5) -0.1895(14) 0.132(7) Uani 0.75 1 d DG U . A -1
C13 C -0.1239(10) -0.3983(6) -0.1824(19) 0.184(8) Uani 0.75 1 d D U . A -1
H13 H -0.142484 -0.365293 -0.170544 0.221 Uiso 0.75 1 calc R . . A -1
N3 N -0.1718(8) -0.4436(6) -0.156(2) 0.166(7) Uani 0.75 1 d D U . A -1
C14 C -0.2609(9) -0.4450(10) -0.103(3) 0.183(10) Uani 0.75 1 d D U . A -1
H14A H -0.295905 -0.429002 -0.194533 0.274 Uiso 0.75 1 d R . . A -1
H14B H -0.268485 -0.428432 0.010937 0.274 Uiso 0.75 1 d R . . A -1
H14C H -0.276705 -0.479722 -0.093003 0.274 Uiso 0.75 1 d R . . A -1
F1 F -0.186830 -0.495240 -0.621970 0.138(16) Uani 0.25 1 d . U . B 2
O11 O -0.101739 -0.529140 -0.716040 0.122(10) Uani 0.5 1 d . U . C 1
H11A H -0.099420 -0.533140 -0.601770 0.183 Uiso 0.5 1 d R . . C 1
H11B H -0.136390 -0.505610 -0.742540 0.183 Uiso 0.5 1 d R . . C 1


_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
Si1 O1 1.670(6) . ?
Si1 O2 1.676(6) . ?
Si1 O4 1.682(6) 7_443 ?
Si1 O7 1.713(6) 7_444 ?
Si2 O2 1.600(6) . ?
Si2 O3 1.586(6) . ?
Si2 O9 1.617(5) 2_453 ?
Si2 O10 1.608(3) . ?
Si3 O3 1.611(6) . ?
Si3 O4 1.601(6) . ?
Si3 O5 1.610(5) . ?
Si3 O6 1.629(6) 7_444 ?
Si4 O5 1.591(5) . ?
Si4 O6 1.594(6) . ?
Si4 O7 1.571(6) . ?
Si4 O8 1.616(6) . ?
Si5 O8 1.610(6) 2_454 ?
Si5 O8 1.610(6) . ?
Si5 O9 1.602(6) . ?
Si5 O9 1.602(6) 2_454 ?
N1 C3 1.341(14) . ?
N1 C5 1.457(16) . ?
N1 C4 1.351(14) . ?
C3 C3 1.40(2) 2_454 ?
C3 C2 1.430(16) . ?
C2 H2 0.9300 . ?
C2 C1 1.364(15) . ?
C1 C1 1.46(2) 2_454 ?
C1 H1 0.9300 . ?
C5 H5A 0.9599 . ?
C5 H5B 0.9599 . ?
C5 H5C 0.9600 . ?
C4 H4 0.9300 . ?
C12 H12A 0.9600 . ?
C12 H12B 0.9600 . ?
C12 H12C 0.9599 . ?
C12 N2 1.469(8) . ?
N2 C11 1.440(9) . ?
N2 C13 1.486(9) . ?
C7 H7 0.9300 . ?
C7 C8 1.3900 . ?
C7 C6 1.3900 . ?
C8 H8 0.9300 . ?
C8 C9 1.3900 . ?
C9 H9 0.9300 . ?
C9 C10 1.3900 . ?
C10 H10 0.9300 . ?
C10 C11 1.3900 . ?
C11 C6 1.3900 . ?
C6 N3 1.440(9) . ?
C13 H13 0.9300 . ?
C13 N3 1.435(9) . ?
N3 C14 1.467(8) . ?
C14 H14A 0.9602 . ?
C14 H14B 0.9600 . ?
C14 H14C 0.9597 . ?
O11 H11A 0.8500 . ?
O11 H11B 0.8501 . ?

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
O1 Si1 O2 108.9(3) . . ?
O1 Si1 O4 105.9(3) . 7_443 ?
O1 Si1 O7 109.2(3) . 7_444 ?
O2 Si1 O4 112.4(3) . 7_443 ?
O2 Si1 O7 111.0(3) . 7_444 ?
O4 Si1 O7 109.4(3) 7_443 7_444 ?
O2 Si2 O9 109.9(3) . 2_453 ?
O2 Si2 O10 108.2(4) . . ?
O3 Si2 O2 111.8(3) . . ?
O3 Si2 O9 108.8(3) . 2_453 ?
O3 Si2 O10 109.8(3) . . ?
O10 Si2 O9 108.3(2) . 2_453 ?
O3 Si3 O6 109.5(3) . 7_444 ?
O4 Si3 O3 110.4(3) . . ?
O4 Si3 O5 108.0(3) . . ?
O4 Si3 O6 111.3(3) . 7_444 ?
O5 Si3 O3 108.9(3) . . ?
O5 Si3 O6 108.8(3) . 7_444 ?
O5 Si4 O6 110.2(3) . . ?
O5 Si4 O8 108.4(3) . . ?
O6 Si4 O8 107.6(3) . . ?
O7 Si4 O5 108.8(3) . . ?
O7 Si4 O6 112.1(3) . . ?
O7 Si4 O8 109.6(3) . . ?
O8 Si5 O8 106.6(4) 2_454 . ?
O9 Si5 O8 110.3(3) . . ?
O9 Si5 O8 110.7(3) 2_454 . ?
O9 Si5 O8 110.3(3) 2_454 2_454 ?
O9 Si5 O8 110.7(3) . 2_454 ?
O9 Si5 O9 108.1(4) . 2_454 ?
Si2 O2 Si1 143.6(4) . . ?
Si2 O3 Si3 162.1(4) . . ?
Si3 O4 Si1 147.4(4) . 7_443 ?
Si4 O5 Si3 149.9(4) . . ?
Si4 O6 Si3 149.1(4) . 7_444 ?
Si4 O7 Si1 136.7(4) . 7_444 ?
Si5 O8 Si4 140.1(4) . . ?
Si5 O9 Si2 150.9(4) . 2_453 ?
Si2 O10 Si2 145.9(6) 2_453 . ?
C3 N1 C5 129.6(13) . . ?
C3 N1 C4 105.2(13) . . ?
C4 N1 C5 125.2(12) . . ?
N1 C3 C3 108.5(7) . 2_454 ?
N1 C3 C2 129.2(11) . . ?
C3 C3 C2 122.3(6) 2_454 . ?
C3 C2 H2 122.4 . . ?
C1 C2 C3 115.3(10) . . ?
C1 C2 H2 122.4 . . ?
C2 C1 C1 122.4(7) . 2_454 ?
C2 C1 H1 118.8 . . ?
C1 C1 H1 118.8 2_454 . ?
N1 C5 H5A 110.0 . . ?
N1 C5 H5B 109.0 . . ?
N1 C5 H5C 109.4 . . ?
H5A C5 H5B 109.5 . . ?
H5A C5 H5C 109.5 . . ?
H5B C5 H5C 109.5 . . ?
N1 C4 N1 112.6(16) . 2_454 ?
N1 C4 H4 123.7 . . ?
N1 C4 H4 123.7 2_454 . ?
H12A C12 H12B 109.5 . . ?
H12A C12 H12C 109.5 . . ?
H12B C12 H12C 109.5 . . ?
N2 C12 H12A 109.1 . . ?
N2 C12 H12B 108.5 . . ?
N2 C12 H12C 110.8 . . ?
C12 N2 C13 114.0(10) . . ?
C11 N2 C12 136.0(11) . . ?
C11 N2 C13 110.1(7) . . ?
C8 C7 H7 120.0 . . ?
C8 C7 C6 120.0 . . ?
C6 C7 H7 120.0 . . ?
C7 C8 H8 120.0 . . ?
C9 C8 C7 120.0 . . ?
C9 C8 H8 120.0 . . ?
C8 C9 H9 120.0 . . ?
C8 C9 C10 120.0 . . ?
C10 C9 H9 120.0 . . ?
C9 C10 H10 120.0 . . ?
C11 C10 C9 120.0 . . ?
C11 C10 H10 120.0 . . ?
C10 C11 N2 134.5(8) . . ?
C10 C11 C6 120.0 . . ?
C6 C11 N2 105.5(8) . . ?
C7 C6 N3 128.0(8) . . ?
C11 C6 C7 120.0 . . ?
C11 C6 N3 112.0(8) . . ?
N2 C13 H13 127.6 . . ?
N3 C13 N2 104.7(8) . . ?
N3 C13 H13 127.6 . . ?
C6 N3 C14 127.8(13) . . ?
C13 N3 C6 107.7(8) . . ?
C13 N3 C14 124.5(12) . . ?
N3 C14 H14A 110.1 . . ?
N3 C14 H14B 111.1 . . ?
N3 C14 H14C 107.2 . . ?
H14A C14 H14B 109.5 . . ?
H14A C14 H14C 109.5 . . ?
H14B C14 H14C 109.5 . . ?
H11A O11 H11B 109.5 . . ?

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
O1 Si1 O2 Si2 162.5(6) . . . . ?
O2 Si2 O3 Si3 -16.3(15) . . . . ?
O2 Si2 O10 Si2 166.5(2) . . . 2_453 ?
O3 Si2 O2 Si1 5.8(7) . . . . ?
O3 Si2 O10 Si2 44.2(2) . . . 2_453 ?
O3 Si3 O4 Si1 -95.7(7) . . . 7_443 ?
O3 Si3 O5 Si4 91.9(8) . . . . ?
O4 Si1 O2 Si2 -80.5(6) 7_443 . . . ?
O4 Si3 O3 Si2 124.9(14) . . . . ?
O4 Si3 O5 Si4 -148.2(8) . . . . ?
O5 Si3 O3 Si2 -116.7(14) . . . . ?
O5 Si3 O4 Si1 145.4(7) . . . 7_443 ?
O5 Si4 O6 Si3 71.4(8) . . . 7_444 ?
O5 Si4 O7 Si1 -158.4(5) . . . 7_444 ?
O5 Si4 O8 Si5 83.3(6) . . . . ?
O6 Si3 O3 Si2 2.1(15) 7_444 . . . ?
O6 Si3 O4 Si1 26.0(8) 7_444 . . 7_443 ?
O6 Si3 O5 Si4 -27.3(9) 7_444 . . . ?
O6 Si4 O5 Si3 -3.5(9) . . . . ?
O6 Si4 O7 Si1 -36.2(7) . . . 7_444 ?
O6 Si4 O8 Si5 -35.9(6) . . . . ?
O7 Si1 O2 Si2 42.3(7) 7_444 . . . ?
O7 Si4 O5 Si3 119.9(8) . . . . ?
O7 Si4 O6 Si3 -50.0(8) . . . 7_444 ?
O7 Si4 O8 Si5 -158.1(5) . . . . ?
O8 Si4 O5 Si3 -120.9(8) . . . . ?
O8 Si4 O6 Si3 -170.6(7) . . . 7_444 ?
O8 Si4 O7 Si1 83.2(6) . . . 7_444 ?
O8 Si5 O8 Si4 -162.5(6) 2_454 . . . ?
O8 Si5 O9 Si2 -4.2(9) 2_454 . . 2_453 ?
O8 Si5 O9 Si2 -122.1(8) . . . 2_453 ?
O9 Si2 O2 Si1 126.7(6) 2_453 . . . ?
O9 Si2 O3 Si3 -137.9(14) 2_453 . . . ?
O9 Si2 O10 Si2 -74.4(2) 2_453 . . 2_453 ?
O9 Si5 O8 Si4 77.4(6) 2_454 . . . ?
O9 Si5 O8 Si4 -42.2(6) . . . . ?
O9 Si5 O9 Si2 116.7(9) 2_454 . . 2_453 ?
O10 Si2 O2 Si1 -115.3(6) . . . . ?
O10 Si2 O3 Si3 103.8(14) . . . . ?
N1 C3 C2 C1 179.7(10) . . . . ?
C3 N1 C4 N1 0.0(5) . . . 2_454 ?
C3 C3 C2 C1 0.3(18) 2_454 . . . ?
C3 C2 C1 C1 1.0(18) . . . 2_454 ?
C5 N1 C3 C3 -178.7(11) . . . 2_454 ?
C5 N1 C3 C2 1.9(19) . . . . ?
C5 N1 C4 N1 178.8(11) . . . 2_454 ?
C4 N1 C3 C3 0.0(13) . . . 2_454 ?
C4 N1 C3 C2 -179.5(9) . . . . ?
C12 N2 C11 C10 -0.3(3) . . . . ?
C12 N2 C11 C6 -179.95(6) . . . . ?
C12 N2 C13 N3 -180.0(2) . . . . ?
N2 C11 C6 C7 179.7(2) . . . . ?
N2 C11 C6 N3 -0.3(2) . . . . ?
N2 C13 N3 C6 -0.1(4) . . . . ?
N2 C13 N3 C14 179.8(3) . . . . ?
C7 C8 C9 C10 0.0 . . . . ?
C7 C6 N3 C13 -179.8(3) . . . . ?
C7 C6 N3 C14 0.3(3) . . . . ?
C8 C7 C6 C11 0.0 . . . . ?
C8 C7 C6 N3 179.99(14) . . . . ?
C8 C9 C10 C11 0.0 . . . . ?
C9 C10 C11 N2 -179.6(3) . . . . ?
C9 C10 C11 C6 0.0 . . . . ?
C10 C11 C6 C7 0.0 . . . . ?
C10 C11 C6 N3 -179.99(12) . . . . ?
C11 N2 C13 N3 -0.1(4) . . . . ?
C11 C6 N3 C13 0.2(3) . . . . ?
C11 C6 N3 C14 -179.7(3) . . . . ?
C6 C7 C8 C9 0.0 . . . . ?
C13 N2 C11 C10 179.9(3) . . . . ?
C13 N2 C11 C6 0.2(3) . . . . ?

_olex2_submission_special_instructions 'No special instructions were received'
