# Electronic Supplementary Material (ESI) for Inorganic Chemistry Frontiers.
# This journal is © the Partner Organisations 2024

####################################################################### 
# 
# 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 
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data_m3933_0m_a
_database_code_depnum_ccdc_archive 'CCDC 2302194'
loop_
_audit_author_name
_audit_author_address
'Su Xin' 'HeNan university'
_audit_update_record             
;
2023-10-19 deposited with the CCDC.	2024-04-11 downloaded from the CCDC.
;
_audit_creation_method           
;
Olex2 1.2
(compiled 2018.05.29 svn.r3508 for OlexSys, GUI svn.r5506)

;
_audit_creation_date             2022-11-10
_chemical_formula_sum            'C66 H60 Cs N14 Na2 O50 P2 V8'
_chemical_formula_weight         2497.630
_refine_ls_R_factor_all          0.090
_cell_length_a                   21.613(10)
_cell_length_b                   29.212(10)
_cell_length_c                   11.966(4)
_cell_angle_alpha                90.000
_cell_angle_beta                 90.000
_cell_angle_gamma                90.000
_cell_volume                     7554.8(50)
_cell_formula_units_Z            2
_symmetry_cell_setting           orthorhombic
_symmetry_int_tables_number      50
_symmetry_space_group_name_H-M   'P b a n'
_symmetry_space_group_name_Hall  -P_2ab_2b

loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 x,y,z
2 1/2-x,1/2-y,z
3 x,1/2-y,-z
4 1/2-x,y,-z
5 -x,-y,-z
6 1/2+x,1/2+y,-z
7 -x,1/2+y,z
8 1/2+x,-y,z

loop_
_atom_type_symbol
_atom_type_oxidation_number
_atom_type_radius_bond
C ? ?
H ? ?
N ? ?
Cs ? ?
O ? ?
P ? ?
V ? ?
Na ? ?


loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_symmetry_multiplicity
_atom_site_Wyckoff_symbol
_atom_site_attached_hydrogens
_atom_site_calc_flag
_atom_site_thermal_displace_type
_atom_site_u_iso_or_equiv
C1 C 0.3590(3) 0.3553(2) 0.0819(4) 1.000 8 m ? d Uani 0.0673(14)
C2 C 0.3976(2) 0.3571(2) 0.1901(4) 1.000 8 m ? d Uani 0.0650(13)
C3 C 0.4196(2) 0.3090(2) 0.2203(4) 1.000 8 m ? d Uani 0.0720(14)
H3A H 0.4469 0.2983 0.1616 1.000 8 m ? calc Uiso 0.08600
H3B H 0.4437 0.3108 0.2885 1.000 8 m ? calc Uiso 0.08600
C4 C 0.3689(2) 0.2739(2) 0.2368(4) 1.000 8 m ? d Uani 0.0602(12)
C5 C 0.4512(2) 0.3896(2) 0.1704(4) 1.000 8 m ? d Uani 0.0751(15)
H5A H 0.4348 0.4197 0.1536 1.000 8 m ? calc Uiso 0.09000
H5B H 0.4741 0.3793 0.1053 1.000 8 m ? calc Uiso 0.09000
C6 C 0.4959(3) 0.3937(2) 0.2686(5) 1.000 8 m ? d Uani 0.0753(15)
C11 C 0.4279(2) 0.4651(1) 0.5874(3) 1.000 8 m ? d Uani 0.0825(16)
C10 C 0.4452(2) 0.4864(1) 0.6865(4) 1.000 8 m ? d Uani 0.121(3)
H10 H 0.4489 0.5181 0.6894 1.000 8 m ? calc Uiso 0.14500
C9 C 0.4568(2) 0.4603(2) 0.7813(3) 1.000 8 m ? d Uani 0.145(3)
H9 H 0.4683 0.4745 0.8477 1.000 8 m ? calc Uiso 0.17400
C8 C 0.4511(2) 0.4129(2) 0.7770(3) 1.000 8 m ? d Uani 0.133(3)
H8 H 0.4589 0.3954 0.8404 1.000 8 m ? calc Uiso 0.15900
C7 C 0.4339(2) 0.3917(1) 0.6778(3) 1.000 8 m ? d Uani 0.102(2)
H7 H 0.4301 0.3600 0.6749 1.000 8 m ? calc Uiso 0.12200
N1 N 0.4223(2) 0.4178(1) 0.5830(2) 1.000 8 m ? d Uani 0.0740(12)
C12 C 0.4137(2) 0.4885(1) 0.4885(3) 1.000 8 m ? d Uani 0.0774(15)
N2 N 0.3899(2) 0.4620(1) 0.4022(3) 1.000 8 m ? d Uani 0.0735(12)
C16 C 0.3713(2) 0.4826(1) 0.3030(3) 1.000 8 m ? d Uani 0.0868(17)
H16 H 0.3554 0.4648 0.2452 1.000 8 m ? calc Uiso 0.10400
C15 C 0.3765(2) 0.5297(1) 0.2901(4) 1.000 8 m ? d Uani 0.110(2)
H15 H 0.3641 0.5435 0.2237 1.000 8 m ? calc Uiso 0.13200
C14 C 0.4003(2) 0.5562(1) 0.3764(5) 1.000 8 m ? d Uani 0.127(3)
H14 H 0.4038 0.5878 0.3678 1.000 8 m ? calc Uiso 0.15200
C13 C 0.4189(2) 0.5356(1) 0.4756(4) 1.000 8 m ? d Uani 0.110(2)
H13 H 0.4348 0.5534 0.5334 1.000 8 m ? calc Uiso 0.13200
Cs1 Cs 0.2500 0.2500 0.0000 1.000 2 a ? d Uani 0.0707(2)
O1 O 0.2400(2) 0.4112(1) 0.2524(3) 1.000 8 m ? d Uani 0.0701(9)
O2 O 0.2461(1) 0.3349(1) 0.3950(2) 1.000 8 m ? d Uani 0.0491(7)
O3 O 0.1934(1) 0.3269(1) 0.1801(2) 1.000 8 m ? d Uani 0.0610(8)
O4 O 0.3061(1) 0.3975(1) 0.4890(2) 1.000 8 m ? d Uani 0.0549(7)
O5 O 0.4020(2) 0.3342(1) 0.4846(3) 1.000 8 m ? d Uani 0.0706(9)
O6 O 0.3022(2) 0.3633(1) 0.0895(2) 1.000 8 m ? d Uani 0.0688(9)
O7 O 0.3856(2) 0.3457(2) -0.0087(3) 1.000 8 m ? d Uani 0.0977(13)
O8 O 0.3131(2) 0.2867(1) 0.2298(2) 1.000 8 m ? d Uani 0.0560(8)
O9 O 0.3850(2) 0.2334(1) 0.2550(3) 1.000 8 m ? d Uani 0.0768(10)
O10 O 0.3583(1) 0.3735(1) 0.2802(2) 1.000 8 m ? d Uani 0.0603(8)
O11 O 0.4767(2) 0.3918(1) 0.3706(3) 1.000 8 m ? d Uani 0.0716(9)
O12 O 0.5521(2) 0.4004(2) 0.2467(4) 1.000 8 m ? d Uani 0.1151(15)
P1 P 0.2500 0.3654(0) 0.5000 1.000 4 j ? d Uani 0.0468(4)
V1 V 0.2682(0) 0.3607(0) 0.2453(1) 1.000 8 m ? d Uani 0.0557(2)
V2 V 0.3906(0) 0.3846(0) 0.4347(1) 1.000 8 m ? d Uani 0.0577(2)
C17 C 0.2500 0.5157(3) 0.5000 1.000 4 j ? d Uani 0.100(3)
N3 N 0.2290(2) 0.4938(2) 0.4145(6) 1.000 8 m ? d Uani 0.120(2)
H3C H 0.2289 0.4643 0.4142 1.000 8 m ? calc Uiso 0.14400
H3D H 0.2150 0.5086 0.3578 1.000 8 m ? calc Uiso 0.14400
N4 N 0.2500 0.5625(2) 0.5000 1.000 4 j ? d Uani 0.128(3)
H4A H 0.2640 0.5772 0.5569 0.500 8 m ? calc Uiso 0.15400
H4B H 0.2360 0.5772 0.4431 0.500 8 m ? calc Uiso 0.15400
Na1 Na 0.2500 0.2500 0.3671(2) 1.000 4 k ? d Uani 0.0552(6)
O1W O 0.3311(2) 0.2500 0.5000 1.000 4 h ? d Uani 0.0585(11)



loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_site_symmetry_1
_geom_bond_site_symmetry_2
_geom_bond_distance
_geom_bond_publ_flag
C1 C2 . . 1.541(7) no
C1 O6 . . 1.253(6) no
C1 O7 . . 1.259(6) no
C2 C3 . . 1.525(6) no
C2 C5 . . 1.517(6) no
C2 O10 . . 1.454(5) no
C3 H3A . . 0.9700 no
C3 H3B . . 0.9700 no
C3 C4 . . 1.513(6) no
C4 Cs1 . . 3.889(5) no
C4 O8 . . 1.267(6) no
C4 O9 . . 1.251(5) no
C4 Na1 . . 3.086(5) no
C5 H5A . . 0.9700 no
C5 H5B . . 0.9700 no
C5 C6 . . 1.526(7) no
C6 O11 . . 1.290(6) no
C6 O12 . . 1.258(6) no
C11 C10 . . 1.3900 no
C11 N1 . . 1.3900 no
C11 C12 . . 1.400(5) no
C10 H10 . . 0.9300 no
C10 C9 . . 1.3900 no
C9 H9 . . 0.9300 no
C9 C8 . . 1.3900 no
C8 H8 . . 0.9300 no
C8 C7 . . 1.3900 no
C7 H7 . . 0.9300 no
C7 N1 . . 1.3900 no
N1 V2 . . 2.135(3) no
C12 N2 . . 1.3900 no
C12 C13 . . 1.3900 no
N2 C16 . . 1.3900 no
N2 V2 . . 2.292(3) no
C16 H16 . . 0.9300 no
C16 C15 . . 1.3900 no
C15 H15 . . 0.9300 no
C15 C14 . . 1.3900 no
C14 H14 . . 0.9300 no
C14 C13 . . 1.3900 no
C13 H13 . . 0.9300 no
Cs1 O3 . . 3.343(3) no
Cs1 O3 . 4 3.343(3) no
Cs1 O3 . 2 3.343(3) no
Cs1 O3 . 3 3.343(3) no
Cs1 O6 . 3 3.657(3) no
Cs1 O6 . . 3.657(3) no
Cs1 O6 . 2 3.657(3) no
Cs1 O6 . 4 3.657(3) no
Cs1 O8 . . 3.251(3) no
Cs1 O8 . 4 3.251(3) no
Cs1 O8 . 2 3.251(3) no
Cs1 O8 . 3 3.251(3) no
O1 V1 . . 1.596(3) no
O2 P1 . . 1.544(3) no
O2 V1 . . 2.002(3) no
O2 Na1 . . 2.504(3) no
O3 V1 . . 2.049(3) no
O4 P1 . . 1.537(3) no
O4 V2 . . 1.975(3) no
O5 V2 . . 1.610(3) no
O6 V1 . . 2.004(3) no
O8 V1 . . 2.377(3) no
O8 Na1 . . 2.389(3) no
O10 V1 . . 2.025(3) no
O10 V2 . . 2.003(3) no
O11 V2 . . 2.024(3) no
V1 Na1 . . 3.5702(15) no
C17 N3 . . 1.289(6) no
C17 N3 . 4_556 1.289(6) no
C17 N4 . . 1.368(11) no
N3 H3C . . 0.8600 no
N3 H3D . . 0.8600 no
N4 H4A . . 0.8600 no
N4 H4B . . 0.8600 no
Na1 Na1 . 4_556 3.180(5) no
Na1 O1W . 2 2.367(4) no
Na1 O1W . . 2.367(4) no

loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_2
_geom_angle_site_symmetry_3
_geom_angle
_geom_angle_publ_flag
O6 C1 C2 . . . 117.6(5) no
O6 C1 O7 . . . 123.5(5) no
O7 C1 C2 . . . 118.9(5) no
C3 C2 C1 . . . 109.7(4) no
C5 C2 C1 . . . 107.7(4) no
C5 C2 C3 . . . 112.0(4) no
O10 C2 C1 . . . 108.5(4) no
O10 C2 C3 . . . 108.0(4) no
O10 C2 C5 . . . 110.8(4) no
C2 C3 H3A . . . 108.40 no
C2 C3 H3B . . . 108.40 no
H3A C3 H3B . . . 107.50 no
C4 C3 C2 . . . 115.5(4) no
C4 C3 H3A . . . 108.40 no
C4 C3 H3B . . . 108.40 no
C3 C4 Cs1 . . . 120.3(3) no
C3 C4 Na1 . . . 145.3(3) no
O8 C4 C3 . . . 118.7(5) no
O8 C4 Cs1 . . . 51.3(2) no
O8 C4 Na1 . . . 46.1(2) no
O9 C4 C3 . . . 117.5(5) no
O9 C4 Cs1 . . . 98.1(3) no
O9 C4 O8 . . . 123.7(4) no
O9 C4 Na1 . . . 86.0(3) no
Na1 C4 Cs1 . . . 77.12(11) no
C2 C5 H5A . . . 108.70 no
C2 C5 H5B . . . 108.70 no
C2 C5 C6 . . . 114.4(4) no
H5A C5 H5B . . . 107.60 no
C6 C5 H5A . . . 108.70 no
C6 C5 H5B . . . 108.70 no
O11 C6 C5 . . . 121.5(5) no
O12 C6 C5 . . . 117.6(5) no
O12 C6 O11 . . . 120.9(5) no
C10 C11 N1 . . . 120.00 no
C10 C11 C12 . . . 124.2(3) no
N1 C11 C12 . . . 115.7(3) no
C11 C10 H10 . . . 120.00 no
C9 C10 C11 . . . 120.00 no
C9 C10 H10 . . . 120.00 no
C10 C9 H9 . . . 120.00 no
C8 C9 C10 . . . 120.00 no
C8 C9 H9 . . . 120.00 no
C9 C8 H8 . . . 120.00 no
C9 C8 C7 . . . 120.00 no
C7 C8 H8 . . . 120.00 no
C8 C7 H7 . . . 120.00 no
N1 C7 C8 . . . 120.00 no
N1 C7 H7 . . . 120.00 no
C11 N1 V2 . . . 120.7(2) no
C7 N1 C11 . . . 120.00 no
C7 N1 V2 . . . 119.2(2) no
N2 C12 C11 . . . 115.9(3) no
N2 C12 C13 . . . 120.00 no
C13 C12 C11 . . . 124.0(3) no
C12 N2 V2 . . . 114.92(19) no
C16 N2 C12 . . . 120.00 no
C16 N2 V2 . . . 124.97(19) no
N2 C16 H16 . . . 120.00 no
N2 C16 C15 . . . 120.00 no
C15 C16 H16 . . . 120.00 no
C16 C15 H15 . . . 120.00 no
C14 C15 C16 . . . 120.00 no
C14 C15 H15 . . . 120.00 no
C15 C14 H14 . . . 120.00 no
C13 C14 C15 . . . 120.00 no
C13 C14 H14 . . . 120.00 no
C12 C13 H13 . . . 120.00 no
C14 C13 C12 . . . 120.00 no
C14 C13 H13 . . . 120.00 no
O3 Cs1 O3 . . 2 99.76(10) no
O3 Cs1 O3 3 . 2 95.62(10) no
O3 Cs1 O3 . . 3 137.1(1) no
O3 Cs1 O3 3 . 4 99.76(10) no
O3 Cs1 O3 . . 4 95.62(10) no
O3 Cs1 O3 4 . 2 137.1(1) no
O3 Cs1 O6 . . 3 155.42(7) no
O3 Cs1 O6 2 . 2 46.86(7) no
O3 Cs1 O6 2 . 3 57.88(7) no
O3 Cs1 O6 3 . 2 57.88(7) no
O3 Cs1 O6 . . . 46.85(7) no
O3 Cs1 O6 4 . 3 107.83(7) no
O3 Cs1 O6 4 . 2 155.41(7) no
O3 Cs1 O6 . . 4 57.88(7) no
O3 Cs1 O6 3 . 4 107.83(7) no
O3 Cs1 O6 . . 2 107.83(7) no
O3 Cs1 O6 2 . . 107.83(7) no
O3 Cs1 O6 4 . . 57.88(7) no
O3 Cs1 O6 2 . 4 155.41(7) no
O3 Cs1 O6 4 . 4 46.86(7) no
O3 Cs1 O6 3 . . 155.41(7) no
O3 Cs1 O6 3 . 3 46.86(7) no
O6 Cs1 O6 4 . . 50.34(11) no
O6 Cs1 O6 3 . . 144.08(12) no
O6 Cs1 O6 2 . . 145.93(9) no
O6 Cs1 O6 2 . 4 144.08(12) no
O6 Cs1 O6 3 . 4 145.93(9) no
O6 Cs1 O6 3 . 2 50.34(11) no
O8 Cs1 O3 . . . 52.16(8) no
O8 Cs1 O3 3 . 4 61.52(7) no
O8 Cs1 O3 4 . . 99.80(7) no
O8 Cs1 O3 2 . 4 156.92(7) no
O8 Cs1 O3 4 . 3 61.52(7) no
O8 Cs1 O3 3 . 2 99.80(7) no
O8 Cs1 O3 4 . 4 52.16(8) no
O8 Cs1 O3 2 . . 61.52(7) no
O8 Cs1 O3 2 . 2 52.16(8) no
O8 Cs1 O3 . . 2 61.52(7) no
O8 Cs1 O3 4 . 2 156.92(7) no
O8 Cs1 O3 3 . 3 52.16(8) no
O8 Cs1 O3 . . 4 99.80(7) no
O8 Cs1 O3 . . 3 156.91(7) no
O8 Cs1 O3 3 . . 156.91(7) no
O8 Cs1 O3 2 . 3 99.80(7) no
O8 Cs1 O6 2 . 4 114.66(8) no
O8 Cs1 O6 2 . 2 47.50(7) no
O8 Cs1 O6 4 . . 94.50(7) no
O8 Cs1 O6 2 . . 100.37(7) no
O8 Cs1 O6 2 . 3 94.50(7) no
O8 Cs1 O6 4 . 4 47.50(7) no
O8 Cs1 O6 4 . 3 100.37(7) no
O8 Cs1 O6 3 . . 114.66(8) no
O8 Cs1 O6 . . 3 114.66(8) no
O8 Cs1 O6 3 . 3 47.50(7) no
O8 Cs1 O6 4 . 2 114.66(8) no
O8 Cs1 O6 . . . 47.50(7) no
O8 Cs1 O6 3 . 2 94.50(7) no
O8 Cs1 O6 . . 4 94.50(7) no
O8 Cs1 O6 . . 2 100.37(7) no
O8 Cs1 O6 3 . 4 100.37(7) no
O8 Cs1 O8 . . 4 141.47(10) no
O8 Cs1 O8 4 . 2 130.44(11) no
O8 Cs1 O8 3 . 2 141.47(10) no
O8 Cs1 O8 4 . 3 64.47(10) no
O8 Cs1 O8 . . 3 130.44(11) no
O8 Cs1 O8 . . 2 64.47(10) no
P1 O2 V1 . . . 119.82(15) no
P1 O2 Na1 . . . 132.78(16) no
V1 O2 Na1 . . . 104.27(12) no
V1 O3 Cs1 . . . 106.34(12) no
P1 O4 V2 . . . 129.87(17) no
C1 O6 Cs1 . . . 96.5(3) no
C1 O6 V1 . . . 114.8(3) no
V1 O6 Cs1 . . . 97.22(11) no
C4 O8 Cs1 . . . 110.9(3) no
C4 O8 V1 . . . 130.7(3) no
C4 O8 Na1 . . . 111.5(3) no
V1 O8 Cs1 . . . 101.23(10) no
V1 O8 Na1 . . . 97.04(11) no
Na1 O8 Cs1 . . . 101.21(10) no
C2 O10 V1 . . . 110.4(3) no
C2 O10 V2 . . . 122.3(3) no
V2 O10 V1 . . . 123.75(14) no
C6 O11 V2 . . . 131.1(3) no
O2 P1 O2 4_556 . . 109.4(2) no
O4 P1 O2 4_556 . . 112.26(15) no
O4 P1 O2 . . 4_556 112.26(15) no
O4 P1 O2 . . . 109.02(14) no
O4 P1 O2 4_556 . 4_556 109.03(14) no
O4 P1 O4 . . 4_556 104.9(2) no
O1 V1 Cs1 . . . 133.03(12) no
O1 V1 O2 . . . 102.06(14) no
O1 V1 O3 . . . 99.50(15) no
O1 V1 O6 . . . 98.94(15) no
O1 V1 O8 . . . 177.83(14) no
O1 V1 O10 . . . 100.72(15) no
O1 V1 Na1 . . . 140.55(12) no
O2 V1 Cs1 . . . 107.41(8) no
O2 V1 O3 . . . 88.30(11) no
O2 V1 O6 . . . 158.99(13) no
O2 V1 O8 . . . 79.84(10) no
O2 V1 O10 . . . 96.56(11) no
O2 V1 Na1 . . . 42.81(8) no
O3 V1 Cs1 . . . 47.02(9) no
O3 V1 O8 . . . 81.53(12) no
O3 V1 Na1 . . . 68.35(8) no
O6 V1 Cs1 . . . 55.82(9) no
O6 V1 O3 . . . 87.30(13) no
O6 V1 O8 . . . 79.19(12) no
O6 V1 O10 . . . 80.38(13) no
O6 V1 Na1 . . . 117.0(1) no
O8 V1 Cs1 . . . 46.66(7) no
O8 V1 Na1 . . . 41.61(7) no
O10 V1 Cs1 . . . 111.09(8) no
O10 V1 O3 . . . 157.70(12) no
O10 V1 O8 . . . 77.95(11) no
O10 V1 Na1 . . . 100.85(9) no
Na1 V1 Cs1 . . . 66.12(4) no
N1 V2 N2 . . . 72.30(13) no
O4 V2 N1 . . . 86.36(12) no
O4 V2 N2 . . . 82.09(11) no
O4 V2 O10 . . . 90.70(12) no
O4 V2 O11 . . . 162.89(13) no
O5 V2 N1 . . . 93.31(15) no
O5 V2 N2 . . . 165.12(15) no
O5 V2 O4 . . . 101.17(14) no
O5 V2 O10 . . . 104.30(14) no
O5 V2 O11 . . . 95.40(16) no
O10 V2 N1 . . . 162.38(13) no
O10 V2 N2 . . . 90.09(12) no
O10 V2 O11 . . . 89.33(14) no
O11 V2 N1 . . . 88.45(13) no
O11 V2 N2 . . . 80.80(12) no
N3 C17 N3 4_556 . . 120.5(9) no
N3 C17 N4 4_556 . . 119.7(5) no
N3 C17 N4 . . . 119.7(5) no
C17 N3 H3C . . . 120.00 no
C17 N3 H3D . . . 120.00 no
H3C N3 H3D . . . 120.00 no
C17 N4 H4A . . . 120.00 no
C17 N4 H4B . . . 120.00 no
H4A N4 H4B . . . 120.00 no
C4 Na1 C4 . . 2 119.30(19) no
C4 Na1 Cs1 . . . 59.65(10) no
C4 Na1 Cs1 2 . . 59.65(10) no
C4 Na1 V1 2 . . 95.18(10) no
C4 Na1 V1 . . 2 95.18(10) no
C4 Na1 V1 . . . 59.79(10) no
C4 Na1 V1 2 . 2 59.79(10) no
C4 Na1 Na1 2 . 4_556 120.35(10) no
C4 Na1 Na1 . . 4_556 120.35(10) no
O2 Na1 C4 . . . 82.61(11) no
O2 Na1 C4 2 . 2 82.60(11) no
O2 Na1 C4 2 . . 105.25(12) no
O2 Na1 C4 . . 2 105.26(12) no
O2 Na1 Cs1 2 . . 97.64(8) no
O2 Na1 Cs1 . . . 97.64(8) no
O2 Na1 O2 . . 2 164.71(16) no
O2 Na1 V1 . . 2 161.46(10) no
O2 Na1 V1 2 . . 161.46(10) no
O2 Na1 V1 2 . 2 32.92(7) no
O2 Na1 V1 . . . 32.92(7) no
O2 Na1 Na1 2 . 4_556 82.36(8) no
O2 Na1 Na1 . . 4_556 82.36(8) no
O8 Na1 C4 2 . . 103.25(13) no
O8 Na1 C4 2 . 2 22.46(11) no
O8 Na1 C4 . . . 22.46(11) no
O8 Na1 C4 . . 2 103.25(13) no
O8 Na1 Cs1 2 . . 46.55(8) no
O8 Na1 Cs1 . . . 46.55(8) no
O8 Na1 O2 . . . 70.49(9) no
O8 Na1 O2 . . 2 121.13(11) no
O8 Na1 O2 2 . . 121.13(11) no
O8 Na1 O2 2 . 2 70.49(9) no
O8 Na1 O8 2 . . 93.11(16) no
O8 Na1 V1 2 . 2 41.35(8) no
O8 Na1 V1 . . . 41.35(8) no
O8 Na1 V1 . . 2 100.88(9) no
O8 Na1 V1 2 . . 100.88(9) no
O8 Na1 Na1 . . 4_556 133.45(8) no
O8 Na1 Na1 2 . 4_556 133.45(8) no
V1 Na1 Cs1 . . . 65.89(4) no
V1 Na1 Cs1 2 . . 65.89(4) no
V1 Na1 V1 . . 2 131.78(7) no
Na1 Na1 Cs1 4_556 . . 180.00 no
Na1 Na1 V1 4_556 . 2 114.11(4) no
Na1 Na1 V1 4_556 . . 114.11(4) no
O1W Na1 C4 . . 2 163.00(11) no
O1W Na1 C4 2 . 2 73.89(12) no
O1W Na1 C4 2 . . 163.00(11) no
O1W Na1 C4 . . . 73.89(12) no
O1W Na1 Cs1 2 . . 132.20(8) no
O1W Na1 Cs1 . . . 132.20(8) no
O1W Na1 O2 2 . . 83.43(7) no
O1W Na1 O2 . . 2 83.43(7) no
O1W Na1 O2 2 . 2 86.32(7) no
O1W Na1 O2 . . . 86.31(7) no
O1W Na1 O8 2 . 2 92.26(10) no
O1W Na1 O8 . . 2 152.19(8) no
O1W Na1 O8 2 . . 152.19(8) no
O1W Na1 O8 . . . 92.26(10) no
O1W Na1 V1 . . 2 110.86(3) no
O1W Na1 V1 2 . 2 101.12(3) no
O1W Na1 V1 . . . 101.12(3) no
O1W Na1 V1 2 . . 110.85(3) no
O1W Na1 Na1 . . 4_556 47.80(8) no
O1W Na1 Na1 2 . 4_556 47.80(8) no
O1W Na1 O1W . . 2 95.60(16) no
Na1 O1W Na1 4_556 . . 84.40(16) no
