# Electronic Supplementary Material (ESI) for New Journal of Chemistry.
# This journal is © The Royal Society of Chemistry and the Centre National de la Recherche Scientifique 2017

####################################################################### 
# 
# 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_p-3_sq
_database_code_depnum_ccdc_archive 'CCDC 1544073'
_audit_update_record             
;
2017-07-17 deposited with the CCDC.
2017-08-01 downloaded from the CCDC.
;
_audit_creation_date             2017-07-17
_audit_creation_method           
;
Olex2 1.2
(compiled 2017.03.28 svn.r3405 for OlexSys, GUI svn.r5337)
;
_shelx_SHELXL_version_number     2017/1
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C36 H24 La8 N6 Nb9 O164 Si3 W27, 14(O)'
_chemical_formula_sum            'C36 H27 La8 N6 Nb9 O172 Si3 W27'
_chemical_formula_weight         10291.32
_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'
La La -0.2871 2.4523 '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'
Nb Nb -2.0727 0.6215 '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'
W W -0.8490 6.8722 '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      trigonal
_space_group_IT_number           147
_space_group_name_H-M_alt        'P -3'
_space_group_name_Hall           '-P 3'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-y, x-y, z'
'-x+y, -x, z'
'-x, -y, -z'
'y, -x+y, -z'
'x-y, x, -z'

_cell_length_a                   23.4764(7)
_cell_length_b                   23.4764(7)
_cell_length_c                   12.1560(6)
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_volume                     5802.1(4)
_cell_formula_units_Z            1
_cell_measurement_reflns_used    43287
_cell_measurement_temperature    296
_cell_measurement_theta_max      25.127
_cell_measurement_theta_min      1.628
_shelx_estimated_absorpt_T_max   ?
_shelx_estimated_absorpt_T_min   ?
_exptl_absorpt_coefficient_mu    15.288
_exptl_absorpt_correction_T_max  0.87
_exptl_absorpt_correction_T_min  0.86
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
SADABS-2016/2 (Krause et al., 2015) was used for absorption correction.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            yellow
_exptl_crystal_colour_primary    yellow
_exptl_crystal_density_diffrn    2.945
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             4526
_exptl_crystal_size_max          0.24
_exptl_crystal_size_mid          0.22
_exptl_crystal_size_min          0.20
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0593
_diffrn_reflns_av_unetI/netI     0.0413
_diffrn_reflns_Laue_measured_fraction_full 0.995
_diffrn_reflns_Laue_measured_fraction_max 0.996
_diffrn_reflns_limit_h_max       31
_diffrn_reflns_limit_h_min       -28
_diffrn_reflns_limit_k_max       27
_diffrn_reflns_limit_k_min       -31
_diffrn_reflns_limit_l_max       15
_diffrn_reflns_limit_l_min       -16
_diffrn_reflns_number            43287
_diffrn_reflns_point_group_measured_fraction_full 0.995
_diffrn_reflns_point_group_measured_fraction_max 0.996
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         28.310
_diffrn_reflns_theta_min         1.952
_diffrn_ambient_temperature      296.0
_diffrn_detector                 'charge-coupled device (CCD) area detector'
_diffrn_detector_area_resol_mean 7.9
_diffrn_detector_type            'Bruker APEX II'
_diffrn_measured_fraction_theta_full 0.995
_diffrn_measured_fraction_theta_max 0.996
_diffrn_measurement_device       'three-circle diffractometer'
_diffrn_measurement_device_type  'Bruker APEX II Quazar'
_diffrn_measurement_method       '0.5° ω and 0.5° φ scans'
_diffrn_radiation_collimation    'focusing mirrors'
_diffrn_radiation_detector       'Bruker APEX II'
_diffrn_radiation_monochromator  'mirror optics'
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_xray_symbol    K-L~3~
_diffrn_source                   'microfocus sealed X-ray tube'
_diffrn_source_type              'Incoatec I\ms'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                7980
_reflns_number_total             9601
_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 Structure factors included contributions from the .fab file.
 
 _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+ Ver. 2016.5-0 (Bruker-AXS, 2016)'
_computing_data_collection       'APEX3 Ver. 2016.5-0 (Bruker-AXS, 2016)'
_computing_data_reduction        'SAINT+ Ver. 2016.5-0 (Bruker-AXS, 2016)'
_computing_molecular_graphics    'OLEX2 (Dolomanov et al., 2009)'
_computing_publication_material  'OLEX2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'XL (Sheldrick, 2015b)'
_computing_structure_solution    'XT (Sheldrick, 2015a)'
_refine_diff_density_max         2.722
_refine_diff_density_min         -2.002
_refine_diff_density_rms         0.309
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.080
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     496
_refine_ls_number_reflns         9601
_refine_ls_number_restraints     825
_refine_ls_R_factor_all          0.0739
_refine_ls_R_factor_gt           0.0615
_refine_ls_restrained_S_all      1.071
_refine_ls_shift/su_max          0.003
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0478P)²+188.1340P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1436
_refine_ls_wR_factor_ref         0.1497
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups
2. Restrained distances
 O23-C6 = O24-C6 = O26-C6' = O25-C6'
 1.25 with sigma of 0.02
 C4'-C6' = C4-C6
 1.45 with sigma of 0.02
 O2W-La2
 2.6 with sigma of 0.01
 O24-O23 \\sim O25-O26
 with sigma of 0.001
 C4-C6 \\sim C4'-C6'
 with sigma of 0.001
 O23-C6 \\sim O24-C6 \\sim O25-C6' \\sim O26-C6'
 with sigma of 0.001
3. Uiso/Uaniso restraints and constraints
C4 \\sim C5 \\sim C1 \\sim C2 \\sim C3 \\sim C6 \\sim C4' \\sim C3' \\sim C2'
\\sim C1' \\sim C5' \\sim C6' \\sim N1 \\sim N1': within 3.8A with sigma of
0.03 and sigma for terminal atoms of 0.03
Uanis(C6') \\sim Ueq, Uanis(O25) \\sim Ueq, Uanis(O26) \\sim Ueq, Uanis(C4')
\\sim Ueq, Uanis(C3') \\sim Ueq, Uanis(C5') \\sim Ueq, Uanis(C2') \\sim Ueq,
Uanis(N1') \\sim Ueq, Uanis(C1') \\sim Ueq, : with sigma of 0.01 and sigma for
terminal atoms of 0.005
Uanis(O7W) \\sim Ueq, Uanis(O5W) \\sim Ueq, Uanis(O4W) \\sim Ueq, Uanis(O6W)
\\sim Ueq, Uanis(O3W) \\sim Ueq, Uanis(O2W) \\sim Ueq, Uanis(O8) \\sim Ueq,
Uanis(O10) \\sim Ueq, Uanis(O9) \\sim Ueq, Uanis(O21) \\sim Ueq, Uanis(O6)
\\sim Ueq, Uanis(O11) \\sim Ueq, Uanis(O5) \\sim Ueq, Uanis(O13) \\sim Ueq,
Uanis(O4) \\sim Ueq, Uanis(O7) \\sim Ueq, Uanis(O20) \\sim Ueq, Uanis(O15)
\\sim Ueq, Uanis(O12) \\sim Ueq, Uanis(O14) \\sim Ueq, Uanis(O16) \\sim Ueq:
with sigma of 0.03 and sigma for terminal atoms of 0.01
Uanis(O4) \\sim Ueq, Uanis(O6) \\sim Ueq, Uanis(O8) \\sim Ueq, Uanis(O9) \\sim
Ueq, Uanis(O10) \\sim Ueq, Uanis(O11) \\sim Ueq, Uanis(O12) \\sim Ueq,
Uanis(O13) \\sim Ueq, Uanis(O14) \\sim Ueq, Uanis(O15) \\sim Ueq, Uanis(O5W)
\\sim Ueq, Uanis(O3W) \\sim Ueq: with sigma of 0.01 and sigma for terminal
atoms of 0.001
Uanis(W4) = Uanis(Nb4)
Uanis(W5) = Uanis(Nb5)
Uanis(W6) = Uanis(Nb6)
4. Rigid body (RIGU) restrains
 O25, O26, C4', C3', H3', C2', H2', C1', H1', N1', C5', H5', C6'
 with sigma for 1-2 distances of 0.001 and sigma for 1-3 distances of 0.001
 O23, O24, C4, C5, H5, N1, C1, H1, C2, H2, C3, H3, C6
 with sigma for 1-2 distances of 0.001 and sigma for 1-3 distances of 0.001
5. Others
 Fixed Sof: O17(0.5) O18(0.5) O19(0.5) O22(0.5) W4(0.5) W5(0.5) W6(0.5)
 La1(0.9) O23(0.7) O24(0.7) C4(0.7) C5(0.7) H5(0.7) N1(0.7) C1(0.7) H1(0.7)
 C2(0.7) H2(0.7) C3(0.7) H3(0.7) C6(0.7) La1'(0.1) Nb4(0.5) Nb5(0.5) Nb6(0.5)
 O25(0.3) O26(0.3) C4'(0.3) C3'(0.3) H3'(0.3) C2'(0.3) H2'(0.3) C1'(0.3)
 H1'(0.3) N1'(0.3) C5'(0.3) H5'(0.3) C6'(0.3)
6.a Aromatic/amide H refined with riding coordinates:
 C5(H5), C1(H1), C2(H2), C3(H3), C3'(H3'), C2'(H2'), C1'(H1'), C5'(H5')
6.b Fitted hexagon refined as free rotating group:
 C4(C5,N1,C1,C2,C3), C4'(C3',C2',C1',N1',C5')
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     dual
_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
W1 W 1.04806(2) 1.44836(2) -0.23889(3) 0.03652(11) Uani 1 1 d . . . . .
W2 W 1.04810(2) 1.59972(2) -0.23888(3) 0.03645(10) Uani 1 1 d . . . . .
W3 W 1.00001(2) 1.65106(2) -0.00001(4) 0.04123(11) Uani 1 1 d . . . . .
La2 La 0.666667 1.333333 0.28219(7) 0.0288(2) Uani 1 3 d DS T P A .
Si1 Si 1.000000 1.500000 0.000000 0.0232(7) Uani 1 2 d S T P A .
O1 O 0.7534(3) 1.3770(4) 0.1308(6) 0.0381(19) Uani 1 1 d . . . . .
O1W O 0.666667 1.333333 0.4958(12) 0.054(4) Uani 1 3 d S T P A .
O2 O 0.8256(4) 1.5262(5) -0.2311(7) 0.054(2) Uani 1 1 d . . . . .
O3 O 1.1741(4) 1.7004(5) 0.2313(7) 0.056(3) Uani 1 1 d . . . . .
O3W O 0.9017(8) 1.3013(8) 0.5581(13) 0.120(5) Uani 1 1 d . U . . .
O4 O 0.9569(5) 1.3987(6) -0.2526(9) 0.079(3) Uani 1 1 d . U . . .
O4W O 0.6664(11) 1.1998(11) 0.5502(19) 0.171(7) Uani 1 1 d . U . . .
O5 O 1.0450(4) 1.6584(6) -0.1343(8) 0.078(3) Uani 1 1 d . U . . .
O5W O 0.6985(8) 1.0989(8) 0.5590(13) 0.120(5) Uani 1 1 d . U . . .
O6 O 0.9575(5) 1.5590(6) -0.2532(9) 0.078(3) Uani 1 1 d . U . . .
O6W O 0.8006(11) 1.3330(10) 0.5512(19) 0.164(6) Uani 1 1 d . U . . .
O7 O 1.0452(5) 1.3865(6) -0.1354(8) 0.084(4) Uani 1 1 d . U . . .
O7W O 0.8310(11) 1.1697(11) 0.746(2) 0.187(8) Uani 1 1 d . U . . .
O8 O 0.8686(5) 1.3771(6) 0.1837(13) 0.089(3) Uani 1 1 d . U . . .
O9 O 1.0415(4) 1.5208(5) -0.2998(12) 0.077(3) Uani 1 1 d . U . . .
O10 O 0.8689(5) 1.4918(6) 0.1837(13) 0.087(3) Uani 1 1 d . U . . .
O11 O 0.9203(5) 1.5981(6) -0.0722(8) 0.077(3) Uani 1 1 d . U . . .
O12 O 0.8276(7) 1.3577(6) -0.0298(10) 0.100(4) Uani 1 1 d . U . . .
O13 O 1.0799(5) 1.6778(6) 0.0710(8) 0.080(3) Uani 1 1 d . U . . .
O14 O 0.8277(7) 1.4701(6) -0.0300(10) 0.093(3) Uani 1 1 d . U . . .
O15 O 0.8709(7) 1.4355(6) -0.2080(10) 0.099(4) Uani 1 1 d . U . . .
O16 O 1.0700(7) 1.6464(6) -0.3509(9) 0.087(4) Uani 1 1 d . U . . .
O17 O 1.0087(5) 1.4476(6) 0.0683(11) 0.030(3) Uani 0.5 1 d . . . . .
O18 O 1.0086(5) 1.5614(6) 0.0672(11) 0.027(3) Uani 0.5 1 d . . . . .
O19 O 1.0447(5) 1.5225(6) -0.1094(9) 0.022(3) Uani 0.5 1 d . . . . .
O20 O 1.0708(6) 1.4245(6) -0.3503(9) 0.082(3) Uani 1 1 d . U . . .
O21 O 0.9999(7) 1.7227(6) 0.0007(13) 0.102(4) Uani 1 1 d . U . . .
O22 O 0.9180(6) 1.4586(7) -0.0483(10) 0.030(3) Uani 0.5 1 d . . . . .
W4 W 1.12654(4) 1.63645(5) 0.15715(7) 0.0359(2) Uani 0.5 1 d . . . A 1
W5 W 0.87350(4) 1.50987(5) -0.15722(7) 0.03586(16) Uani 0.5 1 d . . . A 1
W6 W 0.82743(3) 1.41369(4) 0.06930(6) 0.02743(17) Uani 0.5 1 d . . . A 1
La1 La 0.77977(4) 1.22015(4) 0.61011(6) 0.04309(19) Uani 0.9 1 d . . . A 1
O23 O 0.77462(6) 1.22673(6) 0.40638(9) 0.0713(19) Uani 0.7 1 d D U . A 1
O24 O 0.72835(4) 1.27267(4) 0.30748(19) 0.0803(19) Uani 0.7 1 d D U . A 1
C4 C 0.77978(11) 1.21987(11) 0.21933(14) 0.0553(10) Uani 0.7 1 d D U . A 1
C5 C 0.7662(4) 1.2330(4) 0.1141(3) 0.0566(13) Uani 0.7 1 d G U . A 1
H5 H 0.742400 1.254563 0.104705 0.068 Uiso 0.7 1 calc R U . A 1
N1 N 0.7882(6) 1.2139(6) 0.02277(18) 0.0640(12) Uani 0.7 1 d G U . A 1
C1 C 0.8238(7) 1.1816(7) 0.0368(7) 0.0659(12) Uani 0.7 1 d G U . A 1
H1 H 0.838541 1.168838 -0.024327 0.079 Uiso 0.7 1 calc R U . A 1
C2 C 0.8374(7) 1.1685(7) 0.1420(9) 0.0670(13) Uani 0.7 1 d G U . A 1
H2 H 0.861191 1.146937 0.151377 0.080 Uiso 0.7 1 calc R U . A 1
C3 C 0.8154(4) 1.1876(5) 0.2333(6) 0.0591(11) Uani 0.7 1 d G U . A 1
H3 H 0.824446 1.178849 0.303746 0.071 Uiso 0.7 1 calc R U . A 1
C6 C 0.75873(4) 1.24140(4) 0.31640(8) 0.0475(10) Uani 0.7 1 d D U . A 1
La1' La 0.8068(3) 1.1933(4) 0.6340(7) 0.0503(18) Uani 0.1 1 d . . . A 2
Nb4 Nb 1.11007(10) 1.63146(12) 0.15161(17) 0.0359(2) Uani 0.5 1 d . . . A 2
Nb5 Nb 0.88987(9) 1.52154(12) -0.15138(16) 0.03586(16) Uani 0.5 1 d . . . A 2
Nb6 Nb 0.84004(8) 1.42012(10) 0.09908(15) 0.02743(17) Uani 0.5 1 d . . . A 2
O25 O 0.82403(5) 1.17755(5) 0.45123(12) 0.0599(16) Uani 0.3 1 d D U . A 2
O26 O 0.76893(4) 1.22793(4) 0.4020(3) 0.0584(15) Uani 0.3 1 d D U . A 2
C4' C 0.8076(3) 1.1922(3) 0.26212(11) 0.0578(11) Uani 0.3 1 d D U . A 2
C3' C 0.7819(11) 1.2218(11) 0.1950(10) 0.0577(13) Uani 0.3 1 d G U . A 2
H3' H 0.764651 1.246156 0.226105 0.069 Uiso 0.3 1 calc R U . A 2
C2' C 0.7819(16) 1.2150(15) 0.0814(9) 0.0589(13) Uani 0.3 1 d G U . A 2
H2' H 0.764736 1.234800 0.036528 0.071 Uiso 0.3 1 calc R U . A 2
C1' C 0.8077(16) 1.1786(16) 0.0350(3) 0.0596(13) Uani 0.3 1 d G U . A 2
H1' H 0.807722 1.174033 -0.041039 0.072 Uiso 0.3 1 calc R U . A 2
N1' N 0.8334(16) 1.1490(15) 0.1021(13) 0.0603(13) Uani 0.3 1 d G U . A 2
C5' C 0.8333(11) 1.1558(10) 0.2156(12) 0.0584(12) Uani 0.3 1 d G U . A 2
H5' H 0.850539 1.135974 0.260550 0.070 Uiso 0.3 1 calc R U . A 2
C6' C 0.79995(4) 1.19846(4) 0.38024(8) 0.0570(11) Uani 0.3 1 d D U . A 2
O2W O 0.7832(4) 1.3931(9) 0.3727(12) 0.133(6) Uani 1 1 d D U . . .
O8W O 0.666667 1.333333 -0.1106(10) 0.031(3) Uani 1 3 d S T P . .
O9W O 0.9158(8) 1.4581(7) 0.5504(9) 0.108(5) Uani 1 1 d . . . . .


_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
W1 O4 1.863(10) . ?
W1 O7 1.896(12) . ?
W1 O9 1.930(11) . ?
W1 O10 1.867(11) 4_785 ?
W1 O18 2.424(13) 4_785 ?
W1 O19 2.377(13) . ?
W1 O20 1.653(11) . ?
W2 O5 1.902(11) . ?
W2 O6 1.854(9) . ?
W2 O8 1.872(11) 4_785 ?
W2 O9 1.929(11) . ?
W2 O16 1.661(11) . ?
W2 O17 2.415(14) 4_785 ?
W2 O19 2.372(12) . ?
W3 O5 1.904(9) . ?
W3 O7 1.918(9) 4_785 ?
W3 O11 1.869(10) . ?
W3 O13 1.866(11) . ?
W3 O17 2.371(14) 4_785 ?
W3 O18 2.359(13) . ?
W3 O21 1.682(14) . ?
La2 O1 2.548(7) 3_575 ?
La2 O1 2.548(7) 2_775 ?
La2 O1 2.548(7) . ?
La2 O1W 2.597(14) . ?
La2 O24 2.5064(11) . ?
La2 O24 2.5064(11) 3_575 ?
La2 O24 2.5064(11) 2_775 ?
Si1 O17 1.580(15) 4_785 ?
Si1 O17 1.580(15) . ?
Si1 O18 1.579(13) 4_785 ?
Si1 O18 1.579(13) . ?
Si1 O19 1.611(11) . ?
Si1 O19 1.611(11) 4_785 ?
Si1 O22 1.768(12) . ?
Si1 O22 1.768(12) 4_785 ?
O1 W6 1.681(7) . ?
O1 Nb6 1.804(7) . ?
O2 W5 1.627(9) . ?
O2 La1 2.518(9) 2_774 ?
O2 La1' 2.829(12) 2_774 ?
O2 Nb5 1.841(9) . ?
O3 W4 1.624(8) . ?
O3 La1 2.520(9) 4_786 ?
O3 La1' 2.828(12) 4_786 ?
O3 Nb4 1.839(8) . ?
O3W La1 2.602(16) . ?
O3W La1' 2.567(17) . ?
O4 W4 2.061(11) 4_785 ?
O4 Nb4 1.835(11) 4_785 ?
O4W La1 2.56(2) . ?
O5W La1 2.589(16) . ?
O5W La1' 2.563(17) . ?
O6 W5 2.075(10) . ?
O6 Nb5 1.852(10) . ?
O6W La1 2.54(2) . ?
O7W La1 2.64(2) . ?
O7W La1' 1.67(3) . ?
O8 W6 2.107(13) . ?
O8 Nb6 1.791(13) . ?
O10 W6 2.112(13) . ?
O10 Nb6 1.792(13) . ?
O11 W5 2.071(11) . ?
O11 Nb5 1.839(12) . ?
O12 W4 1.851(12) 4_785 ?
O12 W6 1.784(13) . ?
O12 Nb4 2.007(12) 4_785 ?
O12 Nb6 2.064(13) . ?
O13 W4 2.073(13) . ?
O13 Nb4 1.847(14) . ?
O14 W5 1.848(11) . ?
O14 W6 1.790(13) . ?
O14 Nb5 2.001(11) . ?
O14 Nb6 2.065(14) . ?
O15 W4 1.827(14) 4_785 ?
O15 W5 1.824(13) . ?
O15 Nb4 1.960(15) 4_785 ?
O15 Nb5 1.963(13) . ?
O17 O18 1.684(19) 4_785 ?
O17 O19 1.79(2) 4_785 ?
O17 Nb5 2.342(12) 4_785 ?
O18 O19 1.801(17) 4_785 ?
O18 Nb4 2.349(11) . ?
O19 Nb6 2.346(11) 4_785 ?
O22 W4 2.344(14) 4_785 ?
O22 W5 2.355(15) . ?
O22 W6 2.330(11) . ?
O22 Nb4 2.257(15) 4_785 ?
O22 Nb5 2.272(15) . ?
O22 Nb6 2.391(12) . ?
La1 O23 2.4880(13) . ?
O23 C6 1.2581(10) . ?
O24 C6 1.2581(10) . ?
C4 C5 1.3900 . ?
C4 C3 1.3900 . ?
C4 C6 1.4635(19) . ?
C5 H5 0.9300 . ?
C5 N1 1.3900 . ?
N1 C1 1.3900 . ?
C1 H1 0.9300 . ?
C1 C2 1.3900 . ?
C2 H2 0.9300 . ?
C2 C3 1.3900 . ?
C3 H3 0.9300 . ?
La1' O25 2.320(8) . ?
La1' C6' 3.094(8) . ?
O25 C6' 1.2581(10) . ?
O26 C6' 1.2581(10) . ?
C4' C3' 1.3900 . ?
C4' C5' 1.3900 . ?
C4' C6' 1.4635(19) . ?
C3' H3' 0.9300 . ?
C3' C2' 1.3900 . ?
C2' H2' 0.9300 . ?
C2' C1' 1.3900 . ?
C1' H1' 0.9300 . ?
C1' N1' 1.3900 . ?
N1' C5' 1.3900 . ?
C5' H5' 0.9300 . ?

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
O4 W1 O7 89.5(5) . . ?
O4 W1 O9 86.8(5) . . ?
O4 W1 O10 160.6(6) . 4_785 ?
O4 W1 O18 67.3(4) . 4_785 ?
O4 W1 O19 94.0(5) . . ?
O7 W1 O9 160.2(6) . . ?
O7 W1 O18 63.2(5) . 4_785 ?
O7 W1 O19 96.9(5) . . ?
O9 W1 O18 97.6(5) . 4_785 ?
O9 W1 O19 64.1(5) . . ?
O10 W1 O7 87.8(5) 4_785 . ?
O10 W1 O9 89.3(5) 4_785 . ?
O10 W1 O18 94.5(5) 4_785 4_785 ?
O10 W1 O19 67.4(5) 4_785 . ?
O19 W1 O18 44.1(4) . 4_785 ?
O20 W1 O4 100.3(6) . . ?
O20 W1 O7 100.3(6) . . ?
O20 W1 O9 99.5(6) . . ?
O20 W1 O10 99.0(6) . 4_785 ?
O20 W1 O18 158.3(5) . 4_785 ?
O20 W1 O19 157.7(5) . . ?
O5 W2 O9 159.8(5) . . ?
O5 W2 O17 63.0(5) . 4_785 ?
O5 W2 O19 96.4(5) . . ?
O6 W2 O5 89.2(4) . . ?
O6 W2 O8 161.1(6) . 4_785 ?
O6 W2 O9 87.1(5) . . ?
O6 W2 O17 67.4(5) . 4_785 ?
O6 W2 O19 94.4(5) . . ?
O8 W2 O5 87.9(5) 4_785 . ?
O8 W2 O9 89.3(5) 4_785 . ?
O8 W2 O17 94.7(5) 4_785 4_785 ?
O8 W2 O19 67.4(5) 4_785 . ?
O9 W2 O17 97.3(5) . 4_785 ?
O9 W2 O19 64.2(5) . . ?
O16 W2 O5 100.5(6) . . ?
O16 W2 O6 99.2(6) . . ?
O16 W2 O8 99.7(7) . 4_785 ?
O16 W2 O9 99.7(6) . . ?
O16 W2 O17 157.7(6) . 4_785 ?
O16 W2 O19 158.4(6) . . ?
O19 W2 O17 43.9(5) . 4_785 ?
O5 W3 O7 158.6(6) . 4_785 ?
O5 W3 O17 64.0(5) . 4_785 ?
O5 W3 O18 94.9(5) . . ?
O7 W3 O17 95.3(5) 4_785 4_785 ?
O7 W3 O18 64.3(6) 4_785 . ?
O11 W3 O5 89.0(4) . . ?
O11 W3 O7 87.6(4) . 4_785 ?
O11 W3 O17 67.5(5) . 4_785 ?
O11 W3 O18 94.2(5) . . ?
O13 W3 O5 87.0(4) . . ?
O13 W3 O7 89.4(5) . 4_785 ?
O13 W3 O11 160.9(6) . . ?
O13 W3 O17 94.1(5) . 4_785 ?
O13 W3 O18 67.6(5) . . ?
O18 W3 O17 41.7(5) . 4_785 ?
O21 W3 O5 101.1(6) . . ?
O21 W3 O7 100.3(7) . 4_785 ?
O21 W3 O11 99.6(7) . . ?
O21 W3 O13 99.5(7) . . ?
O21 W3 O17 159.3(6) . 4_785 ?
O21 W3 O18 159.0(6) . . ?
O1 La2 O1 73.6(2) 3_575 2_775 ?
O1 La2 O1 73.6(2) . 2_775 ?
O1 La2 O1 73.6(2) . 3_575 ?
O1 La2 O1W 136.23(15) 2_775 . ?
O1 La2 O1W 136.23(15) . . ?
O1 La2 O1W 136.23(15) 3_575 . ?
O24 La2 O1 75.2(2) . . ?
O24 La2 O1 75.24(19) 2_775 . ?
O24 La2 O1 75.24(19) 3_575 2_775 ?
O24 La2 O1 75.24(19) . 3_575 ?
O24 La2 O1 75.2(2) 3_575 3_575 ?
O24 La2 O1 75.2(2) 2_775 2_775 ?
O24 La2 O1 140.82(16) 2_775 3_575 ?
O24 La2 O1 140.82(16) . 2_775 ?
O24 La2 O1 140.82(16) 3_575 . ?
O24 La2 O1W 82.95(6) . . ?
O24 La2 O1W 82.95(6) 3_575 . ?
O24 La2 O1W 82.95(6) 2_775 . ?
O24 La2 O24 118.52(2) . 3_575 ?
O24 La2 O24 118.52(3) . 2_775 ?
O24 La2 O24 118.52(2) 3_575 2_775 ?
O17 Si1 O17 180.0(8) . 4_785 ?
O17 Si1 O19 111.8(7) . . ?
O17 Si1 O19 68.2(7) . 4_785 ?
O17 Si1 O19 111.8(7) 4_785 4_785 ?
O17 Si1 O19 68.2(7) 4_785 . ?
O17 Si1 O22 74.0(6) 4_785 . ?
O17 Si1 O22 74.0(6) . 4_785 ?
O17 Si1 O22 106.0(6) 4_785 4_785 ?
O17 Si1 O22 106.0(6) . . ?
O18 Si1 O17 64.4(7) . 4_785 ?
O18 Si1 O17 64.4(7) 4_785 . ?
O18 Si1 O17 115.6(7) . . ?
O18 Si1 O17 115.6(7) 4_785 4_785 ?
O18 Si1 O18 180.0 . 4_785 ?
O18 Si1 O19 68.7(6) 4_785 . ?
O18 Si1 O19 68.7(6) . 4_785 ?
O18 Si1 O19 111.3(6) . . ?
O18 Si1 O19 111.3(6) 4_785 4_785 ?
O18 Si1 O22 106.3(6) . . ?
O18 Si1 O22 73.7(6) . 4_785 ?
O18 Si1 O22 73.7(6) 4_785 . ?
O18 Si1 O22 106.3(6) 4_785 4_785 ?
O19 Si1 O19 180.0(4) 4_785 . ?
O19 Si1 O22 75.0(5) . 4_785 ?
O19 Si1 O22 75.0(5) 4_785 . ?
O19 Si1 O22 105.0(5) 4_785 4_785 ?
O19 Si1 O22 105.0(5) . . ?
O22 Si1 O22 180.0 4_785 . ?
W6 O1 La2 160.2(4) . . ?
Nb6 O1 La2 146.1(4) . . ?
W5 O2 La1 161.7(5) . 2_774 ?
W5 O2 La1' 150.2(5) . 2_774 ?
La1 O2 La1' 23.6(2) 2_774 2_774 ?
W4 O3 La1 162.1(5) . 4_786 ?
W4 O3 La1' 150.5(6) . 4_786 ?
La1 O3 La1' 23.6(2) 4_786 4_786 ?
W1 O4 W4 139.9(6) . 4_785 ?
Nb4 O4 W1 132.6(6) 4_785 . ?
W2 O5 W3 136.7(7) . . ?
W2 O6 W5 139.5(6) . . ?
Nb5 O6 W2 132.2(6) . . ?
W1 O7 W3 136.2(9) . 4_785 ?
W2 O8 W6 138.0(7) 4_785 . ?
W2 O9 W1 134.1(8) . . ?
W1 O10 W6 138.1(7) 4_785 . ?
W3 O11 W5 138.9(7) . . ?
Nb5 O11 W3 131.8(7) . . ?
W4 O12 Nb4 9.33(10) 4_785 4_785 ?
W6 O12 W4 136.5(7) . 4_785 ?
W6 O12 Nb4 132.4(7) . 4_785 ?
Nb4 O12 Nb6 129.4(7) 4_785 . ?
W3 O13 W4 138.9(6) . . ?
Nb4 O13 W3 131.6(6) . . ?
W6 O14 W5 136.3(8) . . ?
Nb5 O14 Nb6 129.5(8) . . ?
W4 O15 Nb4 9.82(11) 4_785 4_785 ?
W5 O15 W4 140.3(8) . 4_785 ?
W5 O15 Nb4 137.5(8) . 4_785 ?
Nb4 O15 Nb5 132.6(8) 4_785 . ?
W3 O17 W2 95.4(5) 4_785 4_785 ?
Si1 O17 W2 123.5(7) . 4_785 ?
Si1 O17 W3 126.5(7) . 4_785 ?
Si1 O17 O18 57.7(7) . 4_785 ?
Si1 O17 O19 56.7(6) . 4_785 ?
Si1 O17 Nb5 119.5(6) . 4_785 ?
O18 O17 W2 137.6(7) 4_785 4_785 ?
O18 O17 W3 68.8(7) 4_785 4_785 ?
O18 O17 O19 98.6(9) 4_785 4_785 ?
O18 O17 Nb5 127.2(8) 4_785 4_785 ?
O19 O17 W2 66.8(6) 4_785 4_785 ?
O19 O17 W3 138.3(7) 4_785 4_785 ?
O19 O17 Nb5 124.2(7) 4_785 4_785 ?
W3 O18 W1 95.4(5) . 4_785 ?
Si1 O18 W1 123.1(6) . 4_785 ?
Si1 O18 W3 127.3(7) . . ?
Si1 O18 O17 57.8(7) . 4_785 ?
Si1 O18 O19 56.5(6) . 4_785 ?
Si1 O18 Nb4 119.2(6) . . ?
O17 O18 W1 138.0(7) 4_785 4_785 ?
O17 O18 W3 69.5(7) 4_785 . ?
O17 O18 O19 98.6(8) 4_785 4_785 ?
O17 O18 Nb4 127.7(7) 4_785 . ?
O19 O18 W1 66.6(5) 4_785 4_785 ?
O19 O18 W3 138.7(7) 4_785 . ?
O19 O18 Nb4 123.3(7) 4_785 . ?
Nb4 O18 W3 92.0(4) . . ?
W2 O19 W1 96.9(4) . . ?
Si1 O19 W1 124.1(6) . . ?
Si1 O19 W2 124.4(7) . . ?
Si1 O19 O17 55.1(6) . 4_785 ?
Si1 O19 O18 54.8(5) . 4_785 ?
Si1 O19 Nb6 121.3(6) . 4_785 ?
O17 O19 W1 139.4(7) 4_785 . ?
O17 O19 W2 69.4(6) 4_785 . ?
O17 O19 O18 96.2(8) 4_785 4_785 ?
O17 O19 Nb6 126.4(7) 4_785 4_785 ?
O18 O19 W1 69.4(6) 4_785 . ?
O18 O19 W2 139.8(7) 4_785 . ?
O18 O19 Nb6 125.7(8) 4_785 4_785 ?
Nb6 O19 W1 90.3(4) 4_785 . ?
Nb6 O19 W2 90.5(4) 4_785 . ?
Si1 O22 W4 123.7(8) . 4_785 ?
Si1 O22 W5 123.0(7) . . ?
Si1 O22 W6 122.8(6) . . ?
Si1 O22 Nb4 115.2(8) . 4_785 ?
Si1 O22 Nb5 114.6(7) . . ?
Si1 O22 Nb6 112.1(6) . . ?
W4 O22 W5 93.9(4) 4_785 . ?
W6 O22 W4 92.5(4) . 4_785 ?
W6 O22 W5 92.3(5) . . ?
Nb4 O22 Nb5 105.0(5) 4_785 . ?
Nb4 O22 Nb6 104.7(5) 4_785 . ?
Nb5 O22 Nb6 104.1(6) . . ?
O3 W4 O4 97.7(4) . 4_785 ?
O3 W4 O12 106.8(5) . 4_785 ?
O3 W4 O13 97.3(5) . . ?
O3 W4 O15 110.0(6) . 4_785 ?
O3 W4 O22 165.2(5) . 4_785 ?
O4 W4 O13 81.6(4) 4_785 . ?
O4 W4 O22 93.1(4) 4_785 4_785 ?
O12 W4 O4 154.4(5) 4_785 4_785 ?
O12 W4 O13 88.1(6) 4_785 . ?
O12 W4 O22 64.2(5) 4_785 4_785 ?
O13 W4 O22 94.1(5) . 4_785 ?
O15 W4 O4 84.4(6) 4_785 4_785 ?
O15 W4 O12 93.7(6) 4_785 4_785 ?
O15 W4 O13 150.7(6) 4_785 . ?
O15 W4 O22 61.1(6) 4_785 4_785 ?
O2 W5 O6 97.7(4) . . ?
O2 W5 O11 97.1(5) . . ?
O2 W5 O14 106.5(6) . . ?
O2 W5 O15 110.0(6) . . ?
O2 W5 O22 164.9(4) . . ?
O6 W5 O22 93.4(5) . . ?
O11 W5 O6 81.0(4) . . ?
O11 W5 O22 94.7(5) . . ?
O14 W5 O6 154.5(6) . . ?
O14 W5 O11 88.3(5) . . ?
O14 W5 O22 64.3(6) . . ?
O15 W5 O6 84.8(5) . . ?
O15 W5 O11 150.8(6) . . ?
O15 W5 O14 93.9(6) . . ?
O15 W5 O22 60.8(6) . . ?
O1 W6 O8 93.8(4) . . ?
O1 W6 O10 93.5(4) . . ?
O1 W6 O12 107.8(5) . . ?
O1 W6 O14 107.4(5) . . ?
O1 W6 O22 168.6(4) . . ?
O8 W6 O10 79.2(5) . . ?
O8 W6 O22 95.1(5) . . ?
O10 W6 O22 95.2(5) . . ?
O12 W6 O8 88.6(6) . . ?
O12 W6 O10 156.2(6) . . ?
O12 W6 O14 95.1(6) . . ?
O12 W6 O22 65.3(5) . . ?
O14 W6 O8 156.2(5) . . ?
O14 W6 O10 88.4(5) . . ?
O14 W6 O22 65.6(6) . . ?
O2 La1 O3 71.5(3) 3_576 4_786 ?
O2 La1 O3W 143.7(4) 3_576 . ?
O2 La1 O4W 70.2(6) 3_576 . ?
O2 La1 O5W 74.6(4) 3_576 . ?
O2 La1 O6W 112.1(6) 3_576 . ?
O3 La1 O3W 74.7(4) 4_786 . ?
O3 La1 O4W 112.2(6) 4_786 . ?
O3 La1 O5W 143.7(4) 4_786 . ?
O3 La1 O6W 69.9(6) 4_786 . ?
O4W La1 O3W 136.7(6) . . ?
O4W La1 O5W 66.5(7) . . ?
O5W La1 O3W 133.0(6) . . ?
O6W La1 O3W 66.5(7) . . ?
O6W La1 O4W 75.8(7) . . ?
O6W La1 O5W 136.9(6) . . ?
O23 La1 O2 137.8(2) . 3_576 ?
O23 La1 O3 137.0(2) . 4_786 ?
O23 La1 O3W 77.5(4) . . ?
O23 La1 O4W 69.6(5) . . ?
O23 La1 O5W 78.3(4) . . ?
O23 La1 O6W 69.2(5) . . ?
C6 O23 La1 155.87(12) . . ?
C6 O24 La2 177.77(16) . . ?
C5 C4 C3 120.0 . . ?
C5 C4 C6 120.8(3) . . ?
C3 C4 C6 119.2(3) . . ?
C4 C5 H5 120.0 . . ?
C4 C5 N1 120.0 . . ?
N1 C5 H5 120.0 . . ?
C1 N1 C5 120.0 . . ?
N1 C1 H1 120.0 . . ?
N1 C1 C2 120.0 . . ?
C2 C1 H1 120.0 . . ?
C1 C2 H2 120.0 . . ?
C3 C2 C1 120.0 . . ?
C3 C2 H2 120.0 . . ?
C4 C3 H3 120.0 . . ?
C2 C3 C4 120.0 . . ?
C2 C3 H3 120.0 . . ?
O23 C6 O24 124.54(14) . . ?
O23 C6 C4 114.13(14) . . ?
O24 C6 C4 121.32(16) . . ?
O2 La1' C6' 121.6(3) 3_576 . ?
O3 La1' O2 62.7(3) 4_786 3_576 ?
O3 La1' C6' 122.1(4) 4_786 . ?
O3W La1' O2 128.7(6) . 3_576 ?
O3W La1' O3 70.1(5) . 4_786 ?
O3W La1' C6' 68.9(4) . . ?
O5W La1' O2 69.8(5) . 3_576 ?
O5W La1' O3 128.3(6) . 4_786 ?
O5W La1' O3W 136.2(6) . . ?
O5W La1' C6' 68.4(4) . . ?
O7W La1' O2 84.0(9) . 3_576 ?
O7W La1' O3 83.8(9) . 4_786 ?
O7W La1' O3W 110.4(9) . . ?
O7W La1' O5W 110.9(9) . . ?
O7W La1' O25 127.6(9) . . ?
O7W La1' C6' 149.0(9) . . ?
O25 La1' O3W 71.3(4) . . ?
O25 La1' O5W 72.5(4) . . ?
O25 La1' C6' 21.33(9) . . ?
O3 Nb4 O12 93.1(5) . 4_785 ?
O3 Nb4 O13 98.4(5) . . ?
O3 Nb4 O15 96.2(6) . 4_785 ?
O3 Nb4 O18 160.5(5) . . ?
O3 Nb4 O22 147.6(5) . 4_785 ?
O4 Nb4 O3 98.8(4) 4_785 . ?
O4 Nb4 O12 166.5(6) 4_785 4_785 ?
O4 Nb4 O13 94.3(5) 4_785 . ?
O4 Nb4 O15 87.2(6) 4_785 4_785 ?
O4 Nb4 O18 69.4(5) 4_785 . ?
O4 Nb4 O22 102.6(5) 4_785 4_785 ?
O12 Nb4 O18 100.7(5) 4_785 . ?
O12 Nb4 O22 63.9(5) 4_785 4_785 ?
O13 Nb4 O12 90.2(6) . 4_785 ?
O13 Nb4 O15 164.9(5) . 4_785 ?
O13 Nb4 O18 68.2(5) . . ?
O13 Nb4 O22 103.8(5) . 4_785 ?
O15 Nb4 O12 85.2(6) 4_785 4_785 ?
O15 Nb4 O18 98.6(5) 4_785 . ?
O15 Nb4 O22 61.3(5) 4_785 4_785 ?
O22 Nb4 O18 51.8(5) 4_785 . ?
O2 Nb5 O6 98.8(5) . . ?
O2 Nb5 O14 93.0(5) . . ?
O2 Nb5 O15 96.0(6) . . ?
O2 Nb5 O17 160.8(5) . 4_785 ?
O2 Nb5 O22 147.3(4) . . ?
O6 Nb5 O14 166.7(6) . . ?
O6 Nb5 O15 87.4(5) . . ?
O6 Nb5 O17 69.2(5) . 4_785 ?
O6 Nb5 O22 102.7(5) . . ?
O11 Nb5 O2 98.5(5) . . ?
O11 Nb5 O6 93.7(5) . . ?
O11 Nb5 O14 90.8(5) . . ?
O11 Nb5 O15 165.1(6) . . ?
O11 Nb5 O17 68.5(5) . 4_785 ?
O11 Nb5 O22 104.4(5) . . ?
O14 Nb5 O17 101.0(5) . 4_785 ?
O14 Nb5 O22 64.1(5) . . ?
O15 Nb5 O14 85.2(5) . . ?
O15 Nb5 O17 98.2(6) . 4_785 ?
O15 Nb5 O22 61.0(6) . . ?
O22 Nb5 O17 51.9(5) . 4_785 ?
O1 Nb6 O12 92.6(5) . . ?
O1 Nb6 O14 92.4(4) . . ?
O1 Nb6 O19 164.6(4) . 4_785 ?
O1 Nb6 O22 143.8(4) . . ?
O8 Nb6 O1 101.3(5) . . ?
O8 Nb6 O10 97.4(6) . . ?
O8 Nb6 O12 89.7(6) . . ?
O8 Nb6 O14 162.9(6) . . ?
O8 Nb6 O19 69.1(5) . 4_785 ?
O8 Nb6 O22 102.2(6) . . ?
O10 Nb6 O1 101.2(5) . . ?
O10 Nb6 O12 162.9(6) . . ?
O10 Nb6 O14 89.8(6) . . ?
O10 Nb6 O19 69.2(5) . 4_785 ?
O10 Nb6 O22 102.5(5) . . ?
O12 Nb6 O14 79.4(5) . . ?
O12 Nb6 O19 99.3(5) . 4_785 ?
O12 Nb6 O22 60.7(5) . . ?
O14 Nb6 O19 99.4(5) . 4_785 ?
O14 Nb6 O22 61.0(5) . . ?
O19 Nb6 O22 51.6(4) 4_785 . ?
C6' O25 La1' 116.5(2) . . ?
C3' C4' C5' 120.0 . . ?
C3' C4' C6' 114.8(8) . . ?
C5' C4' C6' 125.0(8) . . ?
C4' C3' H3' 120.0 . . ?
C2' C3' C4' 120.0 . . ?
C2' C3' H3' 120.0 . . ?
C3' C2' H2' 120.0 . . ?
C3' C2' C1' 120.0 . . ?
C1' C2' H2' 120.0 . . ?
C2' C1' H1' 120.0 . . ?
N1' C1' C2' 120.0 . . ?
N1' C1' H1' 120.0 . . ?
C5' N1' C1' 120.0 . . ?
C4' C5' H5' 120.0 . . ?
N1' C5' C4' 120.0 . . ?
N1' C5' H5' 120.0 . . ?
O25 C6' La1' 42.13(17) . . ?
O25 C6' O26 124.53(16) . . ?
O25 C6' C4' 122.2(3) . . ?
O26 C6' La1' 82.4(2) . . ?
O26 C6' C4' 113.3(4) . . ?
C4' C6' La1' 164.3(4) . . ?

_olex2_submission_special_instructions 'No special instructions were received'
