# Supplementary Information (SI) for ChemComm.
# This journal is © The Royal Society of Chemistry 2025

####################################################################### 
# 
# 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_1a
_database_code_depnum_ccdc_archive 'CCDC 2369137'
loop_
_audit_author_name
_audit_author_address
'Abhishek Banerjee'
;Visvesvaraya National Institute of Technology
India
;
_audit_update_record             
;
2025-05-04 deposited with the CCDC.	2025-05-05 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2018/3
_shelx_SHELXL_version_number     2018/3
_chemical_name_systematic        ?
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C28 H77.19 Mo4 N4 O64.59 P8 V4'
_chemical_formula_weight         2338.84

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'
Mo Mo -1.6832 0.6857 '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'
P P 0.1023 0.0942 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
V V 0.3005 0.5294 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_space_group_crystal_system      monoclinic
_space_group_IT_number           12
_space_group_name_H-M_alt        'C 2/m'
_space_group_name_Hall           '-C 2y'

_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.
;

loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y, -z'
'x+1/2, y+1/2, z'
'-x+1/2, y+1/2, -z'
'-x, -y, -z'
'x, -y, z'
'-x+1/2, -y+1/2, -z'
'x+1/2, -y+1/2, z'

_cell_length_a                   17.3825(4)
_cell_length_b                   14.0926(3)
_cell_length_c                   16.5564(4)
_cell_angle_alpha                90
_cell_angle_beta                 107.9860(10)
_cell_angle_gamma                90
_cell_volume                     3857.54(15)
_cell_formula_units_Z            2
_cell_measurement_temperature    120(2)
_cell_measurement_reflns_used    45666
_cell_measurement_theta_min      2.072
_cell_measurement_theta_max      29.13

_exptl_crystal_description       block
_exptl_crystal_colour            brown
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    2.014
_exptl_crystal_F_000             2340
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.305
_exptl_crystal_size_mid          0.188
_exptl_crystal_size_min          0.130
_exptl_absorpt_coefficient_mu    1.381
_shelx_estimated_absorpt_T_min   0.678
_shelx_estimated_absorpt_T_max   0.841
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.678
_exptl_absorpt_correction_T_max  0.841
_exptl_absorpt_process_details   SADABS
_exptl_absorpt_special_details   ?
_diffrn_ambient_temperature      120(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_source                   'fine-focus sealed tube'
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            45666
_diffrn_reflns_av_unetI/netI     0.0158
_diffrn_reflns_av_R_equivalents  0.0288
_diffrn_reflns_limit_h_min       -23
_diffrn_reflns_limit_h_max       23
_diffrn_reflns_limit_k_min       -19
_diffrn_reflns_limit_k_max       19
_diffrn_reflns_limit_l_min       -22
_diffrn_reflns_limit_l_max       22
_diffrn_reflns_theta_min         2.072
_diffrn_reflns_theta_max         29.130
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_max 0.971
_diffrn_measured_fraction_theta_full 0.957
_diffrn_reflns_Laue_measured_fraction_max 0.971
_diffrn_reflns_Laue_measured_fraction_full 0.957
_diffrn_reflns_point_group_measured_fraction_max 0.971
_diffrn_reflns_point_group_measured_fraction_full 0.957
_reflns_number_total             5240
_reflns_number_gt                5073
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_max     .
_reflns_Friedel_fraction_full    .

_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.
;

_computing_data_collection       APEX-5
_computing_cell_refinement       APEX-5
_computing_data_reduction        APEX-5
_computing_structure_solution    'SHELXT 2018/2 (Sheldrick, 2018)'
_computing_structure_refinement  'SHELXL-2018/3 (Sheldrick, 2018)'
_computing_molecular_graphics    Mercury
_computing_publication_material  enCIFer
_refine_special_details          ?
_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0468P)²+25.7891P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
_atom_sites_solution_hydrogens   mixed
_refine_ls_hydrogen_treatment    mixed
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_number_reflns         5240
_refine_ls_number_parameters     318
_refine_ls_number_restraints     3
_refine_ls_R_factor_all          0.0417
_refine_ls_R_factor_gt           0.0406
_refine_ls_wR_factor_ref         0.1050
_refine_ls_wR_factor_gt          0.1041
_refine_ls_goodness_of_fit_ref   1.027
_refine_ls_restrained_S_all      1.027
_refine_ls_shift/su_max          0.002
_refine_ls_shift/su_mean         0.000

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
Mo1 Mo 0.47116(2) 0.09043(2) 0.68134(2) 0.02343(8) Uani 1 1 d . . . . .
V1 V 0.29920(3) 0.000000 0.75025(3) 0.01452(12) Uani 1 2 d S T P . .
V2 V 0.500000 0.10960(4) 1.000000 0.01663(12) Uani 1 2 d DS T P . .
P1 P 0.47463(5) 0.24407(5) 0.82647(4) 0.02341(15) Uani 1 1 d D . . . .
P2 P 0.32291(4) 0.16899(5) 0.86444(4) 0.01830(13) Uani 1 1 d . . . . .
C1 C 0.37352(16) 0.19164(18) 0.78385(15) 0.0191(5) Uani 1 1 d . . . . .
C2 C 0.31755(19) 0.2507(2) 0.71213(17) 0.0261(6) Uani 1 1 d . . . . .
H2A H 0.263581 0.220255 0.695356 0.031 Uiso 1 1 calc R U . . .
H2B H 0.311522 0.313830 0.735662 0.031 Uiso 1 1 calc R U . . .
C3 C 0.34093(19) 0.2663(2) 0.63178(17) 0.0282(6) Uani 1 1 d . . . . .
C4 C 0.3039(3) 0.3433(2) 0.5817(2) 0.0398(8) Uani 1 1 d . . . . .
H4 H 0.270614 0.385325 0.600981 0.048 Uiso 1 1 calc R U . . .
C5 C 0.3158(3) 0.3581(3) 0.5035(2) 0.0510(12) Uani 1 1 d . . . . .
H5 H 0.290929 0.410191 0.468806 0.061 Uiso 1 1 calc R U . . .
C6 C 0.3645(3) 0.2958(3) 0.4769(2) 0.0460(10) Uani 1 1 d . . . . .
H6 H 0.373352 0.303916 0.423499 0.055 Uiso 1 1 calc R U . . .
C7 C 0.3997(2) 0.2222(3) 0.52925(19) 0.0375(8) Uani 1 1 d . . . . .
H7 H 0.433055 0.179535 0.510771 0.045 Uiso 1 1 calc R U . . .
N1 N 0.38924(16) 0.20703(19) 0.60655(15) 0.0277(5) Uani 1 1 d . . . . .
O4 O 0.39435(17) 0.000000 0.61348(16) 0.0231(5) Uani 1 2 d S T P . .
O1B O 0.52775(17) 0.000000 0.76772(17) 0.0256(6) Uani 1 2 d S T P . .
O1C O 0.38307(11) 0.09839(13) 0.75180(11) 0.0171(3) Uani 1 1 d . . . . .
O1M O 0.53590(15) 0.1136(2) 0.62582(14) 0.0366(5) Uani 1 1 d . . . . .
O1P1 O 0.51893(14) 0.20099(19) 0.76741(13) 0.0334(5) Uani 1 1 d . . . . .
O1P2 O 0.25940(11) 0.09538(14) 0.81590(12) 0.0206(4) Uani 1 1 d . . . . .
O1V O 0.23207(17) 0.000000 0.65930(16) 0.0214(5) Uani 1 2 d S T P . .
O2P1 O 0.51398(12) 0.21013(15) 0.91659(12) 0.0235(4) Uani 1 1 d D . . . .
H2P1 H 0.5635(9) 0.230(2) 0.9319(15) 0.035 Uiso 1 1 d D U . . .
O2P2 O 0.38198(12) 0.12113(16) 0.94070(12) 0.0242(4) Uani 1 1 d . . . . .
O2V O 0.51556(17) 0.000000 0.93185(16) 0.0200(5) Uani 1 2 d S T P . .
O3P1 O 0.47021(18) 0.35047(17) 0.82091(17) 0.0437(6) Uani 1 1 d . . . . .
O3P2 O 0.28554(16) 0.25763(17) 0.88520(16) 0.0371(5) Uani 1 1 d . . . . .
O1W O 0.5229(3) 0.500000 0.5923(3) 0.0474(9) Uani 1 2 d S T P . .
H1WA H 0.485036 0.507602 0.615937 0.071 Uiso 0.5 1 d R U P . .
H1WB H 0.557204 0.461526 0.626157 0.071 Uiso 0.5 1 d R U P . .
O2W O 0.4282(3) 0.500000 0.7066(4) 0.0640(17) Uani 0.938(9) 2 d S T P A 1
H2WA H 0.442523 0.452638 0.741577 0.096 Uiso 0.469(5) 1 d R U P A 1
H2WB H 0.439888 0.550192 0.738915 0.096 Uiso 0.469(5) 1 d R U P A 1
O3W O 0.6110(3) 0.3709(3) 0.9944(3) 0.0638(13) Uani 0.748(6) 1 d . . P B 1
H3WA H 0.658370 0.352278 1.026212 0.096 Uiso 0.748(6) 1 d R U P B 1
H3WB H 0.589759 0.398784 1.029358 0.096 Uiso 0.748(6) 1 d R U P B 1
O4W O 0.1272(4) 0.000000 0.8731(4) 0.080(3) Uani 0.75 2 d S T P C 1
H4WA H 0.076734 0.000000 0.841942 0.120 Uiso 0.75 2 d R U P C 1
H4WB H 0.154227 0.000000 0.836787 0.120 Uiso 0.75 2 d R U P C 1
O5W O 0.60139(14) 0.35324(18) 0.70487(15) 0.0353(5) Uani 1 1 d . . . . .
H5WA H 0.569067 0.337501 0.733640 0.053 Uiso 1 1 d R U . . .
H5WB H 0.646687 0.367647 0.743322 0.053 Uiso 1 1 d R U . . .
O6W O 0.3462(2) 0.000000 0.4356(2) 0.0521(11) Uani 1 2 d S T P . .
H6WA H 0.319049 0.000000 0.471814 0.078 Uiso 1 2 d R U P . .
H6WB H 0.372941 0.053173 0.445007 0.078 Uiso 0.5 1 d R U P . .
O1 O 0.6615(3) 0.1281(4) 0.8914(4) 0.0459(16) Uani 0.574(9) 1 d G . P D 1
H1A H 0.687764 0.083318 0.924819 0.069 Uiso 0.574(9) 1 d G U P D 1
H1B H 0.695902 0.174639 0.899221 0.069 Uiso 0.574(9) 1 d G U P D 1
O2 O 0.2578(6) 0.500000 0.7240(7) 0.069(2) Uani 0.569(10) 2 d S T P E 1
H2C H 0.309972 0.500000 0.734450 0.104 Uiso 0.569(10) 2 d R U P E 1
H2D H 0.238361 0.500000 0.668907 0.104 Uiso 0.569(10) 2 d R U P E 1
O4B O 0.2777(4) -0.0273(5) 1.0169(5) 0.0375(16) Uani 0.3421 1 d . . P F 1
H4BA H 0.282790 0.028349 0.986453 0.056 Uiso 0.3421 1 d R U P F 1
H4BB H 0.270831 0.000000 1.063911 0.056 Uiso 0.6842 2 d R U P F 1
O1A O 0.6816(5) 0.1106(6) 0.8279(6) 0.063(3) Uani 0.426(9) 1 d G . P D 2
H1AA H 0.714392 0.062320 0.838590 0.094 Uiso 0.426(9) 1 d G U P D 2
H1AB H 0.709749 0.156721 0.857756 0.094 Uiso 0.426(9) 1 d G U P D 2
O5 O 0.3839(13) 0.500000 0.8743(12) 0.067(4) Uani 0.25 2 d S T P G 1
H5A H 0.393408 0.440273 0.868102 0.100 Uiso 0.125 1 d R U P G 1
H5B H 0.384685 0.526322 0.827002 0.100 Uiso 0.125 1 d R U P G 1
O4A O 0.2168(13) 0.000000 0.9580(12) 0.053(5) Uani 0.25 2 d S T P H 2
H4AA H 0.164963 0.000000 0.949948 0.080 Uiso 0.25 2 d R U P H 2
H4AB H 0.221282 0.000000 0.907033 0.080 Uiso 0.25 2 d R U P H 2
O2A O 0.2228(8) 0.500000 0.7550(9) 0.069(2) Uani 0.431(10) 2 d S T P E 2
H2AA H 0.192704 0.450364 0.737922 0.104 Uiso 0.215(5) 1 d R U P E 2
H2AB H 0.205985 0.524834 0.794668 0.104 Uiso 0.215(5) 1 d R U P E 2
O3 O 0.337(2) 0.000000 1.027(2) 0.0375(16) Uani 0.1119 2 d S T P I 3
H3A H 0.294356 0.000000 0.981791 0.056 Uiso 0.1119 2 d R U P I 3
H3B H 0.377537 0.000000 1.006279 0.056 Uiso 0.1119 2 d R U P I 3
O3X O 0.6554(9) 0.3293(10) 0.9543(9) 0.0638(13) Uani 0.252(6) 1 d . . P B 2
H3XA H 0.681859 0.346494 1.005830 0.096 Uiso 0.252(6) 1 d R U P B 2
H3XB H 0.657751 0.378369 0.923250 0.096 Uiso 0.252(6) 1 d R U P B 2
O2X O 0.497(5) 0.500000 0.739(6) 0.0640(17) Uani 0.062(9) 2 d S T P A 2
H2XA H 0.481847 0.447517 0.758065 0.096 Uiso 0.031(5) 1 d R U P A 2
H2XB H 0.467126 0.543642 0.752529 0.096 Uiso 0.031(5) 1 d R U P A 2
O5A O 0.4769(14) 0.500000 0.9329(12) 0.067(4) Uani 0.25 2 d S T P J 2
H5AA H 0.468055 0.440289 0.920724 0.100 Uiso 0.125 1 d R U P J 2
H5AB H 0.436601 0.529091 0.896756 0.100 Uiso 0.125 1 d R U P J 2


_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
Mo1 O1M 1.690(2) . ?
Mo1 O4 1.935(2) . ?
Mo1 O1B 1.941(2) . ?
Mo1 O1P1 2.102(2) . ?
Mo1 O1C 2.1957(18) . ?
Mo1 N1 2.274(3) . ?
Mo1 Mo1 2.5488(5) 6 ?
V1 O1V 1.595(3) . ?
V1 O1P2 1.9826(19) . ?
V1 O1P2 1.9826(19) 6 ?
V1 O1C 2.0064(19) . ?
V1 O1C 2.0064(18) 6 ?
V2 O2V 1.9800(17) . ?
V2 O2V 1.9800(17) 5_657 ?
V2 O2P2 1.9888(19) . ?
V2 O2P2 1.9888(19) 2_657 ?
V2 O2P1 2.045(2) 2_657 ?
V2 O2P1 2.045(2) . ?
V2 V2 3.0892(13) 5_657 ?
P1 O3P1 1.503(3) . ?
P1 O2P1 1.5142(19) . ?
P1 O1P1 1.544(2) . ?
P1 C1 1.835(3) . ?
P2 O3P2 1.496(2) . ?
P2 O2P2 1.517(2) . ?
P2 O1P2 1.547(2) . ?
P2 C1 1.839(3) . ?
C1 O1C 1.446(3) . ?
C1 C2 1.528(3) . ?
C2 C3 1.522(4) . ?
C2 H2A 0.9900 . ?
C2 H2B 0.9900 . ?
C3 N1 1.340(4) . ?
C3 C4 1.396(4) . ?
C4 C5 1.389(5) . ?
C4 H4 0.9500 . ?
C5 C6 1.382(7) . ?
C5 H5 0.9500 . ?
C6 C7 1.369(5) . ?
C6 H6 0.9500 . ?
C7 N1 1.364(4) . ?
C7 H7 0.9500 . ?
O2P1 H2P1 0.865(9) . ?
O1W H1WA 0.8697 . ?
O1W H1WB 0.8698 . ?
O1W H1WA 0.8696 6_565 ?
O1W H1WB 0.8698 6_565 ?
O2W H2WA 0.8681 . ?
O2W H2WB 0.8720 . ?
O2W H2XA 1.29(6) 6_565 ?
O2W H2XB 1.05(6) 6_565 ?
O3W H3WA 0.8700 . ?
O3W H3WB 0.8700 . ?
O4W H4WA 0.8700 . ?
O4W H4WB 0.8700 . ?
O5W H5WA 0.8702 . ?
O5W H5WB 0.8700 . ?
O6W H6WA 0.8700 . ?
O6W H6WB 0.8700 . ?
O6W H6WB 0.8700 6 ?
O1 H1A 0.8700 . ?
O1 H1B 0.8700 . ?
O2 H2C 0.8700 . ?
O2 H2D 0.8700 . ?
O2 H2AA 1.408(13) 6_565 ?
O4B O4B 0.769(14) 6 ?
O4B H4BA 0.9512 . ?
O4B H4BB 0.9078 . ?
O4B H4BA 0.5390 6 ?
O1A H1AA 0.8701 . ?
O1A H1AB 0.8701 . ?
O5 H5A 0.8700 . ?
O5 H5B 0.8700 . ?
O5 H5A 0.8700 6_565 ?
O5 H5B 0.8700 6_565 ?
O5 H5AB 0.97(3) 6_565 ?
O4A H4AA 0.8700 . ?
O4A H4AB 0.8700 . ?
O2A H2AA 0.8670 . ?
O2A H2AB 0.8700 . ?
O2A H2AA 0.8670 6_565 ?
O2A H2AB 0.8700 6_565 ?
O3 H3A 0.8700 . ?
O3 H3B 0.8701 . ?
O3X H3XA 0.8700 . ?
O3X H3XB 0.8700 . ?
O2X H2XA 0.8700 . ?
O2X H2XB 0.8700 . ?
O2X H2XA 0.8700 6_565 ?
O2X H2XB 0.8700 6_565 ?
O5A H5AA 0.8677 . ?
O5A H5AB 0.8700 . ?
O5A H5AA 0.8677 6_565 ?
O5A H5AB 0.8699 6_565 ?

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
O1M Mo1 O4 105.50(12) . . ?
O1M Mo1 O1B 104.86(12) . . ?
O4 Mo1 O1B 95.58(8) . . ?
O1M Mo1 O1P1 92.03(11) . . ?
O4 Mo1 O1P1 159.97(10) . . ?
O1B Mo1 O1P1 89.02(9) . . ?
O1M Mo1 O1C 165.86(11) . . ?
O4 Mo1 O1C 82.70(9) . . ?
O1B Mo1 O1C 85.41(9) . . ?
O1P1 Mo1 O1C 78.25(7) . . ?
O1M Mo1 N1 88.53(12) . . ?
O4 Mo1 N1 87.48(8) . . ?
O1B Mo1 N1 164.83(10) . . ?
O1P1 Mo1 N1 83.30(10) . . ?
O1C Mo1 N1 80.23(8) . . ?
O1M Mo1 Mo1 101.14(10) . 6 ?
O4 Mo1 Mo1 48.79(5) . 6 ?
O1B Mo1 Mo1 48.97(5) . 6 ?
O1P1 Mo1 Mo1 137.85(7) . 6 ?
O1C Mo1 Mo1 92.93(5) . 6 ?
N1 Mo1 Mo1 136.26(6) . 6 ?
O1V V1 O1P2 103.90(9) . . ?
O1V V1 O1P2 103.90(9) . 6 ?
O1P2 V1 O1P2 85.37(12) . 6 ?
O1V V1 O1C 109.20(9) . . ?
O1P2 V1 O1C 84.24(8) . . ?
O1P2 V1 O1C 146.79(8) 6 . ?
O1V V1 O1C 109.20(9) . 6 ?
O1P2 V1 O1C 146.79(8) . 6 ?
O1P2 V1 O1C 84.24(8) 6 6 ?
O1C V1 O1C 87.43(11) . 6 ?
O2V V2 O2V 77.46(12) . 5_657 ?
O2V V2 O2P2 94.82(10) . . ?
O2V V2 O2P2 92.49(10) 5_657 . ?
O2V V2 O2P2 92.49(10) . 2_657 ?
O2V V2 O2P2 94.82(10) 5_657 2_657 ?
O2P2 V2 O2P2 170.63(14) . 2_657 ?
O2V V2 O2P1 172.33(8) . 2_657 ?
O2V V2 O2P1 95.16(8) 5_657 2_657 ?
O2P2 V2 O2P1 87.55(8) . 2_657 ?
O2P2 V2 O2P1 85.97(8) 2_657 2_657 ?
O2V V2 O2P1 95.16(8) . . ?
O2V V2 O2P1 172.33(8) 5_657 . ?
O2P2 V2 O2P1 85.96(8) . . ?
O2P2 V2 O2P1 87.55(8) 2_657 . ?
O2P1 V2 O2P1 92.28(12) 2_657 . ?
O2V V2 V2 38.73(6) . 5_657 ?
O2V V2 V2 38.73(6) 5_657 5_657 ?
O2P2 V2 V2 94.68(7) . 5_657 ?
O2P2 V2 V2 94.68(7) 2_657 5_657 ?
O2P1 V2 V2 133.86(6) 2_657 5_657 ?
O2P1 V2 V2 133.86(6) . 5_657 ?
O3P1 P1 O2P1 111.99(14) . . ?
O3P1 P1 O1P1 112.31(16) . . ?
O2P1 P1 O1P1 109.76(13) . . ?
O3P1 P1 C1 110.70(15) . . ?
O2P1 P1 C1 109.84(11) . . ?
O1P1 P1 C1 101.77(12) . . ?
O3P2 P2 O2P2 114.22(14) . . ?
O3P2 P2 O1P2 112.86(13) . . ?
O2P2 P2 O1P2 108.97(12) . . ?
O3P2 P2 C1 111.14(14) . . ?
O2P2 P2 C1 109.18(12) . . ?
O1P2 P2 C1 99.43(11) . . ?
O1C C1 C2 109.1(2) . . ?
O1C C1 P1 107.59(17) . . ?
C2 C1 P1 112.58(19) . . ?
O1C C1 P2 104.09(16) . . ?
C2 C1 P2 109.02(19) . . ?
P1 C1 P2 114.01(13) . . ?
C3 C2 C1 118.7(3) . . ?
C3 C2 H2A 107.6 . . ?
C1 C2 H2A 107.6 . . ?
C3 C2 H2B 107.6 . . ?
C1 C2 H2B 107.6 . . ?
H2A C2 H2B 107.1 . . ?
N1 C3 C4 121.2(3) . . ?
N1 C3 C2 123.0(2) . . ?
C4 C3 C2 115.7(3) . . ?
C5 C4 C3 119.8(4) . . ?
C5 C4 H4 120.1 . . ?
C3 C4 H4 120.1 . . ?
C6 C5 C4 118.9(3) . . ?
C6 C5 H5 120.5 . . ?
C4 C5 H5 120.5 . . ?
C7 C6 C5 118.5(3) . . ?
C7 C6 H6 120.7 . . ?
C5 C6 H6 120.7 . . ?
N1 C7 C6 123.4(4) . . ?
N1 C7 H7 118.3 . . ?
C6 C7 H7 118.3 . . ?
C3 N1 C7 118.2(3) . . ?
C3 N1 Mo1 128.91(18) . . ?
C7 N1 Mo1 112.5(2) . . ?
Mo1 O4 Mo1 82.41(11) 6 . ?
Mo1 O1B Mo1 82.07(10) . 6 ?
C1 O1C V1 117.87(15) . . ?
C1 O1C Mo1 114.79(14) . . ?
V1 O1C Mo1 125.52(9) . . ?
P1 O1P1 Mo1 123.44(12) . . ?
P2 O1P2 V1 115.20(11) . . ?
P1 O2P1 V2 140.59(12) . . ?
P1 O2P1 H2P1 107.0(12) . . ?
V2 O2P1 H2P1 110.0(12) . . ?
P2 O2P2 V2 140.98(13) . . ?
V2 O2V V2 102.54(12) . 5_657 ?
H1WA O1W H1WB 104.5 . . ?
H1WA O1W H1WA 14.1 . 6_565 ?
H1WB O1W H1WA 95.6 . 6_565 ?
H1WA O1W H1WB 95.6 . 6_565 ?
H1WB O1W H1WB 77.1 . 6_565 ?
H1WA O1W H1WB 104.5 6_565 6_565 ?
H2WA O2W H2WB 104.5 . . ?
H2WA O2W H2XA 90.0 . 6_565 ?
H2WB O2W H2XA 31.0 . 6_565 ?
H2WA O2W H2XB 22.5 . 6_565 ?
H2WB O2W H2XB 93.2 . 6_565 ?
H3WA O3W H3WB 104.5 . . ?
H4WA O4W H4WB 104.5 . . ?
H5WA O5W H5WB 104.5 . . ?
H6WA O6W H6WB 104.5 . . ?
H6WA O6W H6WB 104.5 . 6 ?
H6WB O6W H6WB 118.9 . 6 ?
H1A O1 H1B 104.5 . . ?
H2C O2 H2D 104.5 . . ?
H2C O2 H2AA 144.0 . 6_565 ?
H2D O2 H2AA 95.8 . 6_565 ?
O4B O4B H4BA 34.5 6 . ?
O4B O4B H4BB 64.9 6 . ?
H4BA O4B H4BB 99.4 . . ?
O4B O4B H4BA 91.6(15) 6 6 ?
H4BA O4B H4BA 57.1 . 6 ?
H4BB O4B H4BA 156.5 . 6 ?
H1AA O1A H1AB 104.5 . . ?
H5A O5 H5B 104.5 . . ?
H5A O5 H5A 150.7 . 6_565 ?
H5B O5 H5A 54.9 . 6_565 ?
H5A O5 H5B 54.9 . 6_565 ?
H5B O5 H5B 50.5 . 6_565 ?
H5A O5 H5B 104.5 6_565 6_565 ?
H5A O5 H5AB 56.1 . 6_565 ?
H5B O5 H5AB 104.5 . 6_565 ?
H5A O5 H5AB 105.2 6_565 6_565 ?
H5B O5 H5AB 83.6 6_565 6_565 ?
H4AA O4A H4AB 104.5 . . ?
H2AA O2A H2AB 105.2 . . ?
H3A O3 H3B 104.5 . . ?
H3XA O3X H3XB 104.5 . . ?
H2XA O2X H2XB 104.6 . . ?
H2WA O2X H2WB 70.8 6_565 6_565 ?
H2WA O2X H2XA 34.0 6_565 6_565 ?
H2WB O2X H2XA 99.8 6_565 6_565 ?
H2WA O2X H2XB 81.6 6_565 6_565 ?
H2WB O2X H2XB 17.8 6_565 6_565 ?
H5AA O5A H5AB 104.5 . . ?
H5AA O5A H5AB 48.5 . 6_565 ?
H5AB O5A H5AB 56.2 . 6_565 ?
H5AA O5A H5AB 104.5 6_565 6_565 ?

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
O3P1 P1 C1 O1C 151.97(18) . . . . ?
O2P1 P1 C1 O1C -83.84(18) . . . . ?
O1P1 P1 C1 O1C 32.41(19) . . . . ?
O3P1 P1 C1 C2 31.7(2) . . . . ?
O2P1 P1 C1 C2 155.91(19) . . . . ?
O1P1 P1 C1 C2 -87.8(2) . . . . ?
O3P1 P1 C1 P2 -93.15(18) . . . . ?
O2P1 P1 C1 P2 31.04(18) . . . . ?
O1P1 P1 C1 P2 147.29(15) . . . . ?
O3P2 P2 C1 O1C -162.46(16) . . . . ?
O2P2 P2 C1 O1C 70.65(18) . . . . ?
O1P2 P2 C1 O1C -43.35(17) . . . . ?
O3P2 P2 C1 C2 -46.1(2) . . . . ?
O2P2 P2 C1 C2 -173.02(18) . . . . ?
O1P2 P2 C1 C2 72.98(19) . . . . ?
O3P2 P2 C1 P1 80.61(18) . . . . ?
O2P2 P2 C1 P1 -46.28(18) . . . . ?
O1P2 P2 C1 P1 -160.28(14) . . . . ?
O1C C1 C2 C3 -58.1(3) . . . . ?
P1 C1 C2 C3 61.3(3) . . . . ?
P2 C1 C2 C3 -171.2(2) . . . . ?
C1 C2 C3 N1 24.7(4) . . . . ?
C1 C2 C3 C4 -160.0(3) . . . . ?
N1 C3 C4 C5 1.2(5) . . . . ?
C2 C3 C4 C5 -174.3(3) . . . . ?
C3 C4 C5 C6 0.0(5) . . . . ?
C4 C5 C6 C7 -0.5(5) . . . . ?
C5 C6 C7 N1 0.0(5) . . . . ?
C4 C3 N1 C7 -1.8(4) . . . . ?
C2 C3 N1 C7 173.3(3) . . . . ?
C4 C3 N1 Mo1 170.2(2) . . . . ?
C2 C3 N1 Mo1 -14.7(4) . . . . ?
C6 C7 N1 C3 1.2(5) . . . . ?
C6 C7 N1 Mo1 -172.0(3) . . . . ?
C2 C1 O1C V1 -85.0(2) . . . . ?
P1 C1 O1C V1 152.55(11) . . . . ?
P2 C1 O1C V1 31.25(19) . . . . ?
C2 C1 O1C Mo1 80.5(2) . . . . ?
P1 C1 O1C Mo1 -41.90(18) . . . . ?
P2 C1 O1C Mo1 -163.21(10) . . . . ?
O3P1 P1 O1P1 Mo1 -129.11(17) . . . . ?
O2P1 P1 O1P1 Mo1 105.61(16) . . . . ?
C1 P1 O1P1 Mo1 -10.70(19) . . . . ?
O3P2 P2 O1P2 V1 158.61(13) . . . . ?
O2P2 P2 O1P2 V1 -73.38(14) . . . . ?
C1 P2 O1P2 V1 40.77(14) . . . . ?
O3P1 P1 O2P1 V2 136.8(2) . . . . ?
O1P1 P1 O2P1 V2 -97.8(2) . . . . ?
C1 P1 O2P1 V2 13.3(3) . . . . ?
O3P2 P2 O2P2 V2 -99.1(2) . . . . ?
O1P2 P2 O2P2 V2 133.7(2) . . . . ?
C1 P2 O2P2 V2 26.0(3) . . . . ?

_refine_diff_density_max         1.817
_refine_diff_density_min         -1.829
_refine_diff_density_rms         0.115



####################################################################### 
# 
# 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_2a
_database_code_depnum_ccdc_archive 'CCDC 2442530'
loop_
_audit_author_name
_audit_author_address
'Abhishek Banerjee'
;Visvesvaraya National Institute of Technology
India
;
_audit_update_record             
;
2025-04-28 deposited with the CCDC.	2025-05-05 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2018/3
_shelx_SHELXL_version_number     2018/3
_chemical_name_systematic        ?
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C14 H46 Mo4 N2 O42 P4 V'
_chemical_formula_weight         1473.11

loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
Mo Mo -1.6832 0.6857 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
V V 0.3005 0.5294 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
P P 0.1023 0.0942 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
C C 0.0033 0.0016 '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'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_space_group_crystal_system      monoclinic
_space_group_IT_number           4
_space_group_name_H-M_alt        'P 21'
_space_group_name_Hall           'P 2yb'

_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.
;

loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y+1/2, -z'

_cell_length_a                   12.4325(4)
_cell_length_b                   10.9812(4)
_cell_length_c                   17.2749(6)
_cell_angle_alpha                90
_cell_angle_beta                 99.8790(10)
_cell_angle_gamma                90
_cell_volume                     2323.46(14)
_cell_formula_units_Z            2
_cell_measurement_temperature    120(2)
_cell_measurement_reflns_used    53575
_cell_measurement_theta_min      2.207
_cell_measurement_theta_max      28.699

_exptl_crystal_description       block
_exptl_crystal_colour            dark-brown
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    2.106
_exptl_crystal_F_000             1462
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.383
_exptl_crystal_size_mid          0.311
_exptl_crystal_size_min          0.289
_exptl_absorpt_coefficient_mu    1.501
_shelx_estimated_absorpt_T_min   0.597
_shelx_estimated_absorpt_T_max   0.671
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.597
_exptl_absorpt_correction_T_max  0.671
_exptl_absorpt_process_details   SADABS
_exptl_absorpt_special_details   ?
_diffrn_ambient_temperature      120(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_source                   'fine-focus sealed tube'
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            53564
_diffrn_reflns_av_unetI/netI     0.0305
_diffrn_reflns_av_R_equivalents  0.0381
_diffrn_reflns_limit_h_min       -16
_diffrn_reflns_limit_h_max       16
_diffrn_reflns_limit_k_min       -14
_diffrn_reflns_limit_k_max       14
_diffrn_reflns_limit_l_min       -23
_diffrn_reflns_limit_l_max       23
_diffrn_reflns_theta_min         2.207
_diffrn_reflns_theta_max         28.699
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_max 0.955
_diffrn_measured_fraction_theta_full 0.936
_diffrn_reflns_Laue_measured_fraction_max 0.955
_diffrn_reflns_Laue_measured_fraction_full 0.936
_diffrn_reflns_point_group_measured_fraction_max 0.944
_diffrn_reflns_point_group_measured_fraction_full 0.925
_reflns_number_total             11344
_reflns_number_gt                11038
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.883
_reflns_Friedel_fraction_max     0.933
_reflns_Friedel_fraction_full    0.912

_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. Completness statistics refer to single and
 composite reflections containing twin component 1 only.
;

_computing_data_collection       APEX-5
_computing_cell_refinement       APEX-5
_computing_data_reduction        APEX-5
_computing_structure_solution    'SHELXT 2018/2 (Sheldrick, 2018)'
_computing_structure_refinement  'SHELXL-2018/3 (Sheldrick, 2018)'
_computing_molecular_graphics    Mercury
_computing_publication_material  enCIFer
_refine_special_details          
;
 Refined as a 2-component inversion twin.
;
_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0449P)²+6.9310P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
_atom_sites_solution_hydrogens   mixed
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_abs_structure_details 
;
 Refined as an inversion twin.
;
_refine_ls_abs_structure_Flack   0.50(6)
_chemical_absolute_configuration ?
_refine_ls_number_reflns         11344
_refine_ls_number_parameters     548
_refine_ls_number_restraints     1
_refine_ls_R_factor_all          0.0410
_refine_ls_R_factor_gt           0.0400
_refine_ls_wR_factor_ref         0.1021
_refine_ls_wR_factor_gt          0.1010
_refine_ls_goodness_of_fit_ref   1.079
_refine_ls_restrained_S_all      1.079
_refine_ls_shift/su_max          0.017
_refine_ls_shift/su_mean         0.003

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
Mo1 Mo 0.39381(5) 0.62088(6) 0.42039(4) 0.02048(17) Uani 1 1 d . . . . .
Mo2 Mo 0.20413(6) 0.69363(6) 0.51659(4) 0.02196(17) Uani 1 1 d . . . . .
Mo3 Mo 0.10636(5) 0.30568(6) 0.07965(4) 0.01655(15) Uani 1 1 d . . . . .
Mo4 Mo 0.29578(5) 0.23240(6) -0.01658(4) 0.01868(16) Uani 1 1 d . . . . .
V1 V 0.25023(12) 0.4636(2) 0.25005(9) 0.01198(13) Uani 1 1 d . . . . .
P1 P 0.12215(15) 0.6761(2) 0.32464(11) 0.0135(4) Uani 1 1 d . . . . .
P2 P 0.15672(16) 0.4368(2) 0.41230(11) 0.0155(4) Uani 1 1 d . . . . .
P3 P 0.34371(15) 0.4894(2) 0.08890(11) 0.0146(4) Uani 1 1 d . . . . .
P4 P 0.37791(15) 0.2507(2) 0.17498(11) 0.0143(4) Uani 1 1 d . . . . .
C1 C 0.0637(6) 0.5668(7) 0.3869(4) 0.0146(15) Uani 1 1 d . . . . .
C2 C -0.0595(5) 0.5366(9) 0.3589(4) 0.0170(16) Uani 1 1 d . . . . .
H2A H -0.085763 0.491029 0.401495 0.020 Uiso 1 1 calc R U . . .
H2B H -0.100254 0.614418 0.352225 0.020 Uiso 1 1 calc R U . . .
C3 C -0.0891(6) 0.4651(8) 0.2847(5) 0.0147(15) Uani 1 1 d . . . . .
C4 C -0.0996(9) 0.3369(10) 0.2841(8) 0.038(3) Uani 1 1 d . . . . .
H4 H -0.085470 0.293293 0.332232 0.046 Uiso 1 1 calc R U . . .
C5 C -0.1285(9) 0.2772(12) 0.2178(6) 0.038(3) Uani 1 1 d . . . . .
H5 H -0.129236 0.190731 0.218786 0.045 Uiso 1 1 calc R U . . .
C6 C -0.1469(7) 0.4558(11) 0.1472(6) 0.030(2) Uani 1 1 d . . . . .
H6 H -0.162055 0.497317 0.098307 0.035 Uiso 1 1 calc R U . . .
C7 C -0.1153(7) 0.5235(10) 0.2134(6) 0.028(2) Uani 1 1 d . . . . .
H7 H -0.111272 0.609734 0.210329 0.034 Uiso 1 1 calc R U . . .
C8 C 0.4376(6) 0.3597(9) 0.1133(4) 0.0179(17) Uani 1 1 d . . . . .
C9 C 0.5565(6) 0.3900(10) 0.1395(5) 0.0224(18) Uani 1 1 d . . . . .
H9A H 0.581174 0.438170 0.097406 0.027 Uiso 1 1 calc R U . . .
H9B H 0.598219 0.312772 0.144401 0.027 Uiso 1 1 calc R U . . .
C10 C 0.5869(7) 0.4594(11) 0.2158(6) 0.028(2) Uani 1 1 d . . . . .
C11 C 0.6128(7) 0.4017(11) 0.2886(5) 0.027(2) Uani 1 1 d . . . . .
H11 H 0.606160 0.315758 0.292302 0.033 Uiso 1 1 calc R U . . .
C12 C 0.6491(9) 0.4717(14) 0.3572(7) 0.045(3) Uani 1 1 d . . . . .
H12 H 0.668719 0.433184 0.406804 0.054 Uiso 1 1 calc R U . . .
C13 C 0.6332(8) 0.6468(10) 0.2843(8) 0.042(3) Uani 1 1 d . . . . .
H13 H 0.642696 0.732543 0.282228 0.051 Uiso 1 1 calc R U . . .
C14 C 0.5948(7) 0.5826(10) 0.2131(5) 0.0242(19) Uani 1 1 d . . . . .
H14 H 0.575274 0.625069 0.164812 0.029 Uiso 1 1 calc R U . . .
N1 N -0.1578(6) 0.3367(9) 0.1469(5) 0.031(2) Uani 1 1 d . . . . .
H1 H -0.182643 0.296635 0.103397 0.037 Uiso 1 1 calc R U . . .
N2 N 0.6552(8) 0.5929(11) 0.3509(6) 0.039(2) Uani 1 1 d . . . . .
H2 H 0.674906 0.636746 0.393619 0.047 Uiso 1 1 calc R U . . .
O1M1 O 0.4623(5) 0.7449(8) 0.3935(4) 0.0343(17) Uani 1 1 d . . . . .
O1M2 O 0.1989(6) 0.6347(8) 0.6067(4) 0.0363(17) Uani 1 1 d . . . . .
O1M3 O 0.0355(4) 0.1807(7) 0.1064(3) 0.0238(13) Uani 1 1 d . . . . .
O1P1 O 0.1518(4) 0.6111(6) 0.2518(3) 0.0142(10) Uani 1 1 d . . . . .
O1M4 O 0.3318(5) 0.0819(7) -0.0229(4) 0.0258(15) Uani 1 1 d . . . . .
O1P2 O 0.1885(5) 0.3806(6) 0.3376(3) 0.0193(12) Uani 1 1 d . . . . .
O1P3 O 0.3126(4) 0.5424(5) 0.1631(3) 0.0120(10) Uani 1 1 d . . . . .
O1P4 O 0.3462(4) 0.3138(7) 0.2453(3) 0.0159(11) Uani 1 1 d . . . . .
O2M1 O 0.4932(5) 0.5278(9) 0.4724(4) 0.0347(17) Uani 1 1 d . . . . .
O2M2 O 0.1705(5) 0.8432(8) 0.5232(4) 0.0302(16) Uani 1 1 d . . . . .
O2M3 O 0.0095(4) 0.3999(7) 0.0271(3) 0.0211(12) Uani 1 1 d . . . . .
O2P1 O 0.2246(4) 0.7169(6) 0.3842(3) 0.0169(12) Uani 1 1 d . . . . .
O2M4 O 0.3034(5) 0.2941(9) -0.1081(3) 0.0329(17) Uani 1 1 d . . . . .
O2P2 O 0.2538(5) 0.5072(6) 0.4621(3) 0.0191(12) Uani 1 1 d . . . . .
O2P3 O 0.2440(4) 0.4225(6) 0.0383(3) 0.0180(12) Uani 1 1 d . . . . .
O2P4 O 0.2743(4) 0.2081(7) 0.1163(3) 0.0180(13) Uani 1 1 d . . . . .
O3P1 O 0.0430(4) 0.7808(6) 0.3024(3) 0.0173(12) Uani 1 1 d . . . . .
O3P2 O 0.1080(5) 0.3434(6) 0.4596(3) 0.0228(14) Uani 1 1 d . . . . .
O3P3 O 0.3905(5) 0.5817(7) 0.0396(4) 0.0241(14) Uani 1 1 d . . . . .
O3P4 O 0.4565(5) 0.1482(7) 0.1945(3) 0.0240(14) Uani 1 1 d . . . . .
O1V O 0.3591(4) 0.5384(7) 0.3293(3) 0.0188(12) Uani 1 1 d . . . . .
O2V O 0.1424(4) 0.3870(6) 0.1709(3) 0.0158(11) Uani 1 1 d . . . . .
O1C O 0.0686(5) 0.6287(7) 0.4614(3) 0.0205(13) Uani 1 1 d . . . . .
O2C O 0.4339(4) 0.2955(6) 0.0414(3) 0.0185(12) Uani 1 1 d . . . . .
O12 O 0.3535(5) 0.7003(7) 0.5164(3) 0.0282(15) Uani 1 1 d . . . . .
O34 O 0.1475(4) 0.2239(7) -0.0158(3) 0.0241(14) Uani 1 1 d . . . . .
O1W O 0.6435(2) 0.8993(3) 0.39404(14) 0.0411(18) Uani 1 1 d G . . . .
H1WA H 0.700682 0.869788 0.377901 0.062 Uiso 1 1 d G U . . .
H1WB H 0.657128 0.889828 0.444780 0.062 Uiso 1 1 d G U . . .
O2W O 0.4653(3) 0.0478(3) 0.33660(14) 0.141(7) Uani 1 1 d G . . . .
H2WA H 0.526868 0.024494 0.364417 0.211 Uiso 1 1 d G U . . .
H2WB H 0.451419 -0.006265 0.299432 0.211 Uiso 1 1 d G U . . .
O3W O 0.1299(3) 0.1448(3) 0.27771(18) 0.072(3) Uani 1 1 d G . . . .
H3WA H 0.169457 0.162980 0.242386 0.108 Uiso 1 1 d G U . . .
H3WB H 0.176988 0.134593 0.320693 0.108 Uiso 1 1 d G U . . .
O4W O 0.3718(2) 0.7944(3) 0.21989(13) 0.071(3) Uani 1 1 d G . . . .
H4WA H 0.358102 0.805328 0.267142 0.107 Uiso 1 1 d G U . . .
H4WB H 0.355929 0.718211 0.209645 0.107 Uiso 1 1 d G U . . .
O5W O 0.7778(3) 0.2600(3) 0.99474(12) 0.0341(15) Uiso 1 1 d G . . . .
H5WA H 0.725038 0.207543 0.993326 0.051 Uiso 1 1 d G U . . .
H5WB H 0.748360 0.320796 0.966447 0.051 Uiso 1 1 d G U . . .
O6W O 0.8529(4) 0.0327(4) 0.11140(15) 0.055(2) Uani 1 1 d G . . . .
H6WA H 0.911671 0.017537 0.092044 0.082 Uiso 1 1 d G U . . .
H6WB H 0.801140 -0.004702 0.079987 0.082 Uiso 1 1 d G U . . .
O7W O 0.2833(2) 0.9853(3) 0.38574(16) 0.127(6) Uani 1 1 d G . . . .
H7WA H 0.343098 0.965919 0.368866 0.191 Uiso 1 1 d G U . . .
H7WB H 0.231469 0.969313 0.346411 0.191 Uiso 1 1 d G U . . .
O8W O 0.7712(2) 0.4495(3) 0.87563(12) 0.0515(19) Uani 1 1 d G . . . .
H8WA H 0.841048 0.452673 0.893163 0.077 Uiso 1 1 d G U . . .
H8WB H 0.743280 0.503880 0.903014 0.077 Uiso 1 1 d G U . . .
O9WA O 0.5730(2) 0.7818(2) 0.58752(13) 0.062(3) Uani 1 1 d G . . . .
H9WA H 0.519692 0.729472 0.582678 0.092 Uiso 1 1 d G U . . .
H9WB H 0.619417 0.750338 0.560815 0.092 Uiso 1 1 d G U . . .
O10W O 0.9362(2) 0.1411(3) 0.91210(14) 0.0278(12) Uiso 1 1 d G . . . .
H10A H 0.997104 0.166958 0.899633 0.042 Uiso 1 1 d G U . . .
H10B H 0.897561 0.117764 0.867795 0.042 Uiso 1 1 d G U . . .
O1WA O 0.4480(3) 0.8712(3) 0.07441(14) 0.038(3) Uiso 0.480(8) 1 d G . P A 1
H1WC H 0.443086 0.818472 0.111247 0.057 Uiso 0.480(8) 1 d G U P A 1
H1WD H 0.513195 0.901731 0.087189 0.057 Uiso 0.480(8) 1 d G U P A 1
O2WA O 0.10860(19) 0.3782(3) 0.61556(18) 0.036(3) Uani 0.480(8) 1 d G . P A 1
H2WC H 0.044597 0.398720 0.590059 0.054 Uiso 0.480(8) 1 d G U P A 1
H2WD H 0.144837 0.355615 0.579191 0.054 Uiso 0.480(8) 1 d G U P A 1
O3WA O 0.7534(3) 0.9567(3) 0.25149(16) 0.079(4) Uiso 0.480(8) 1 d G . P A 1
H3WC H 0.796405 0.931076 0.293412 0.119 Uiso 0.480(8) 1 d G U P A 1
H3WD H 0.796314 0.968533 0.217395 0.119 Uiso 0.480(8) 1 d G U P A 1
O1WB O 0.5654(3) 1.0102(3) 0.10348(16) 0.045(3) Uiso 0.520(8) 1 d G . P A 2
H1WE H 0.598599 1.077838 0.119089 0.068 Uiso 0.520(8) 1 d G U P A 2
H1WF H 0.506683 1.010844 0.124539 0.068 Uiso 0.520(8) 1 d G U P A 2
O2WB O 0.00663(18) 0.4493(3) 0.58274(19) 0.028(2) Uani 0.520(8) 1 d G . P A 2
H2WE H -0.008263 0.397590 0.617587 0.042 Uiso 0.520(8) 1 d G U P A 2
H2WF H 0.077504 0.454518 0.591626 0.042 Uiso 0.520(8) 1 d G U P A 2
O3WB O 0.6830(3) 1.0812(3) 0.23190(17) 0.045(3) Uiso 0.520(8) 1 d G . P A 2
H3WE H 0.614515 1.101726 0.220790 0.067 Uiso 0.520(8) 1 d G U P A 2
H3WF H 0.706271 1.114747 0.277305 0.067 Uiso 0.520(8) 1 d G U P A 2
O12W O 0.9745(2) 0.3765(3) 0.84163(13) 0.0372(14) Uani 1 1 d G . . . .
H12A H 0.990314 0.325298 0.806808 0.056 Uiso 1 1 d G U . . .
H12B H 0.965014 0.445618 0.816798 0.056 Uiso 1 1 d G U . . .
O11W O 0.72220(19) 0.6702(3) 0.50893(13) 0.0457(19) Uiso 1 1 d G . . . .
H11A H 0.787997 0.683546 0.500086 0.069 Uiso 1 1 d G U . . .
H11B H 0.724217 0.596046 0.526895 0.069 Uiso 1 1 d G U . . .
O13W O -0.0610(15) 0.6125(16) 0.6015(11) 0.136(5) Uiso 1 1 d G . . . .
H13A H -0.081580 0.666179 0.564864 0.204 Uiso 1 1 d G U . . .
H13B H 0.000484 0.640571 0.626877 0.204 Uiso 1 1 d G U . . .


_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
Mo1 O1M1 1.713(8) . ?
Mo1 O2M1 1.731(8) . ?
Mo1 O1V 1.803(6) . ?
Mo1 O12 2.012(6) . ?
Mo1 O2P1 2.340(6) . ?
Mo1 O2P2 2.354(6) . ?
Mo1 Mo2 3.2102(10) . ?
Mo2 O1M2 1.698(7) . ?
Mo2 O2M2 1.704(9) . ?
Mo2 O12 1.859(6) . ?
Mo2 O1C 1.925(6) . ?
Mo2 O2P1 2.357(5) . ?
Mo2 O2P2 2.378(6) . ?
Mo3 O2M3 1.723(6) . ?
Mo3 O1M3 1.736(7) . ?
Mo3 O2V 1.799(6) . ?
Mo3 O34 2.019(6) . ?
Mo3 O2P4 2.335(6) . ?
Mo3 O2P3 2.346(6) . ?
Mo3 Mo4 3.2094(9) . ?
Mo4 O1M4 1.721(7) . ?
Mo4 O2M4 1.738(6) . ?
Mo4 O34 1.848(5) . ?
Mo4 O2C 1.960(6) . ?
Mo4 O2P4 2.370(5) . ?
Mo4 O2P3 2.425(7) . ?
V1 O1V 1.935(6) . ?
V1 O2V 1.936(6) . ?
V1 O1P3 2.002(5) . ?
V1 O1P2 2.027(6) . ?
V1 O1P1 2.033(7) . ?
V1 O1P4 2.042(7) . ?
P1 O3P1 1.518(6) . ?
P1 O1P1 1.546(6) . ?
P1 O2P1 1.560(6) . ?
P1 C1 1.843(7) . ?
P2 O3P2 1.502(6) . ?
P2 O1P2 1.541(6) . ?
P2 O2P2 1.562(6) . ?
P2 C1 1.842(8) . ?
P3 O3P3 1.503(7) . ?
P3 O1P3 1.516(5) . ?
P3 O2P3 1.571(6) . ?
P3 C8 1.844(9) . ?
P4 O3P4 1.491(7) . ?
P4 O1P4 1.508(6) . ?
P4 O2P4 1.568(5) . ?
P4 C8 1.840(9) . ?
C1 O1C 1.447(9) . ?
C1 C2 1.561(9) . ?
C2 C3 1.495(10) . ?
C2 H2A 0.9900 . ?
C2 H2B 0.9900 . ?
C3 C7 1.378(13) . ?
C3 C4 1.413(13) . ?
C4 C5 1.314(16) . ?
C4 H4 0.9500 . ?
C5 N1 1.381(14) . ?
C5 H5 0.9500 . ?
C6 N1 1.315(15) . ?
C6 C7 1.363(15) . ?
C6 H6 0.9500 . ?
C7 H7 0.9500 . ?
C8 O2C 1.423(9) . ?
C8 C9 1.508(11) . ?
C9 C10 1.513(14) . ?
C9 H9A 0.9900 . ?
C9 H9B 0.9900 . ?
C10 C14 1.358(16) . ?
C10 C11 1.396(14) . ?
C11 C12 1.419(15) . ?
C11 H11 0.9500 . ?
C12 N2 1.34(2) . ?
C12 H12 0.9500 . ?
C13 N2 1.281(17) . ?
C13 C14 1.427(14) . ?
C13 H13 0.9500 . ?
C14 H14 0.9500 . ?
N1 H1 0.8800 . ?
N2 H2 0.8800 . ?
O1W H1WA 0.8694 . ?
O1W H1WB 0.8699 . ?
O2W H2WA 0.8697 . ?
O2W H2WB 0.8699 . ?
O3W H3WA 0.8698 . ?
O3W H3WB 0.8701 . ?
O4W H4WA 0.8702 . ?
O4W H4WB 0.8704 . ?
O5W H5WA 0.8702 . ?
O5W H5WB 0.8696 . ?
O6W H6WA 0.8705 . ?
O6W H6WB 0.8699 . ?
O7W H7WA 0.8703 . ?
O7W H7WB 0.8703 . ?
O8W H8WA 0.8698 . ?
O8W H8WB 0.8703 . ?
O9WA H9WA 0.8702 . ?
O9WA H9WB 0.8702 . ?
O10W H10A 0.8697 . ?
O10W H10B 0.8694 . ?
O1WA H1WC 0.8699 . ?
O1WA H1WD 0.8702 . ?
O2WA H2WC 0.8705 . ?
O2WA H2WD 0.8696 . ?
O3WA H3WC 0.8702 . ?
O3WA H3WD 0.8699 . ?
O1WB H1WE 0.8700 . ?
O1WB H1WF 0.8699 . ?
O2WB H2WE 0.8701 . ?
O2WB H2WF 0.8699 . ?
O3WB H3WE 0.8701 . ?
O3WB H3WF 0.8698 . ?
O12W H12A 0.8699 . ?
O12W H12B 0.8702 . ?
O11W H11A 0.8700 . ?
O11W H11B 0.8699 . ?
O13W H13A 0.8700 . ?
O13W H13B 0.8699 . ?

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
O1M1 Mo1 O2M1 105.5(4) . . ?
O1M1 Mo1 O1V 102.6(3) . . ?
O2M1 Mo1 O1V 101.5(3) . . ?
O1M1 Mo1 O12 94.9(3) . . ?
O2M1 Mo1 O12 94.8(3) . . ?
O1V Mo1 O12 151.8(2) . . ?
O1M1 Mo1 O2P1 92.0(3) . . ?
O2M1 Mo1 O2P1 158.9(3) . . ?
O1V Mo1 O2P1 85.6(2) . . ?
O12 Mo1 O2P1 71.6(2) . . ?
O1M1 Mo1 O2P2 159.0(3) . . ?
O2M1 Mo1 O2P2 91.6(3) . . ?
O1V Mo1 O2P2 85.6(2) . . ?
O12 Mo1 O2P2 71.0(2) . . ?
O2P1 Mo1 O2P2 69.0(2) . . ?
O1M1 Mo1 Mo2 112.7(3) . . ?
O2M1 Mo1 Mo2 113.6(2) . . ?
O1V Mo1 Mo2 119.33(17) . . ?
O12 Mo1 Mo2 32.47(17) . . ?
O2P1 Mo1 Mo2 47.12(13) . . ?
O2P2 Mo1 Mo2 47.59(15) . . ?
O1M2 Mo2 O2M2 104.9(4) . . ?
O1M2 Mo2 O12 102.2(3) . . ?
O2M2 Mo2 O12 102.6(3) . . ?
O1M2 Mo2 O1C 98.4(3) . . ?
O2M2 Mo2 O1C 100.7(3) . . ?
O12 Mo2 O1C 143.5(2) . . ?
O1M2 Mo2 O2P1 163.4(3) . . ?
O2M2 Mo2 O2P1 91.7(3) . . ?
O12 Mo2 O2P1 73.7(2) . . ?
O1C Mo2 O2P1 77.9(2) . . ?
O1M2 Mo2 O2P2 95.1(3) . . ?
O2M2 Mo2 O2P2 160.0(3) . . ?
O12 Mo2 O2P2 72.9(3) . . ?
O1C Mo2 O2P2 75.5(2) . . ?
O2P1 Mo2 O2P2 68.3(2) . . ?
O1M2 Mo2 Mo1 121.8(2) . . ?
O2M2 Mo2 Mo1 119.0(2) . . ?
O12 Mo2 Mo1 35.54(18) . . ?
O1C Mo2 Mo1 108.03(16) . . ?
O2P1 Mo2 Mo1 46.66(14) . . ?
O2P2 Mo2 Mo1 46.96(14) . . ?
O2M3 Mo3 O1M3 105.9(3) . . ?
O2M3 Mo3 O2V 102.1(3) . . ?
O1M3 Mo3 O2V 102.7(3) . . ?
O2M3 Mo3 O34 95.1(3) . . ?
O1M3 Mo3 O34 94.4(3) . . ?
O2V Mo3 O34 151.1(2) . . ?
O2M3 Mo3 O2P4 158.4(2) . . ?
O1M3 Mo3 O2P4 92.1(3) . . ?
O2V Mo3 O2P4 85.0(2) . . ?
O34 Mo3 O2P4 71.2(2) . . ?
O2M3 Mo3 O2P3 89.5(3) . . ?
O1M3 Mo3 O2P3 160.7(3) . . ?
O2V Mo3 O2P3 84.8(2) . . ?
O34 Mo3 O2P3 72.2(2) . . ?
O2P4 Mo3 O2P3 70.6(2) . . ?
O2M3 Mo3 Mo4 112.74(18) . . ?
O1M3 Mo3 Mo4 113.0(2) . . ?
O2V Mo3 Mo4 118.89(16) . . ?
O34 Mo3 Mo4 32.25(15) . . ?
O2P4 Mo3 Mo4 47.45(13) . . ?
O2P3 Mo3 Mo4 48.78(16) . . ?
O1M4 Mo4 O2M4 105.1(4) . . ?
O1M4 Mo4 O34 102.9(3) . . ?
O2M4 Mo4 O34 103.7(3) . . ?
O1M4 Mo4 O2C 99.0(3) . . ?
O2M4 Mo4 O2C 98.5(3) . . ?
O34 Mo4 O2C 143.3(3) . . ?
O1M4 Mo4 O2P4 91.6(3) . . ?
O2M4 Mo4 O2P4 163.2(4) . . ?
O34 Mo4 O2P4 73.1(2) . . ?
O2C Mo4 O2P4 77.28(19) . . ?
O1M4 Mo4 O2P3 160.2(3) . . ?
O2M4 Mo4 O2P3 94.6(3) . . ?
O34 Mo4 O2P3 73.1(3) . . ?
O2C Mo4 O2P3 76.4(2) . . ?
O2P4 Mo4 O2P3 68.7(2) . . ?
O1M4 Mo4 Mo3 119.7(2) . . ?
O2M4 Mo4 Mo3 122.2(3) . . ?
O34 Mo4 Mo3 35.65(19) . . ?
O2C Mo4 Mo3 107.67(17) . . ?
O2P4 Mo4 Mo3 46.54(14) . . ?
O2P3 Mo4 Mo3 46.69(13) . . ?
O1V V1 O2V 179.3(4) . . ?
O1V V1 O1P3 91.9(2) . . ?
O2V V1 O1P3 88.2(2) . . ?
O1V V1 O1P2 88.4(2) . . ?
O2V V1 O1P2 91.5(2) . . ?
O1P3 V1 O1P2 178.8(4) . . ?
O1V V1 O1P1 90.1(3) . . ?
O2V V1 O1P1 90.6(3) . . ?
O1P3 V1 O1P1 88.8(2) . . ?
O1P2 V1 O1P1 92.4(2) . . ?
O1V V1 O1P4 91.6(3) . . ?
O2V V1 O1P4 87.7(2) . . ?
O1P3 V1 O1P4 90.8(2) . . ?
O1P2 V1 O1P4 88.1(3) . . ?
O1P1 V1 O1P4 178.3(3) . . ?
O3P1 P1 O1P1 112.2(3) . . ?
O3P1 P1 O2P1 111.8(4) . . ?
O1P1 P1 O2P1 112.8(3) . . ?
O3P1 P1 C1 109.7(3) . . ?
O1P1 P1 C1 110.3(4) . . ?
O2P1 P1 C1 99.3(3) . . ?
O3P2 P2 O1P2 111.5(4) . . ?
O3P2 P2 O2P2 112.6(3) . . ?
O1P2 P2 O2P2 112.0(3) . . ?
O3P2 P2 C1 111.3(3) . . ?
O1P2 P2 C1 110.6(4) . . ?
O2P2 P2 C1 98.2(4) . . ?
O3P3 P3 O1P3 113.5(4) . . ?
O3P3 P3 O2P3 110.2(3) . . ?
O1P3 P3 O2P3 111.0(3) . . ?
O3P3 P3 C8 111.1(4) . . ?
O1P3 P3 C8 110.2(3) . . ?
O2P3 P3 C8 100.0(4) . . ?
O3P4 P4 O1P4 114.6(3) . . ?
O3P4 P4 O2P4 110.8(4) . . ?
O1P4 P4 O2P4 111.0(3) . . ?
O3P4 P4 C8 107.9(4) . . ?
O1P4 P4 C8 110.7(4) . . ?
O2P4 P4 C8 100.8(3) . . ?
O1C C1 C2 105.4(6) . . ?
O1C C1 P2 102.9(5) . . ?
C2 C1 P2 116.9(6) . . ?
O1C C1 P1 104.6(5) . . ?
C2 C1 P1 115.0(5) . . ?
P2 C1 P1 110.4(4) . . ?
C3 C2 C1 117.5(6) . . ?
C3 C2 H2A 107.9 . . ?
C1 C2 H2A 107.9 . . ?
C3 C2 H2B 107.9 . . ?
C1 C2 H2B 107.9 . . ?
H2A C2 H2B 107.2 . . ?
C7 C3 C4 116.7(10) . . ?
C7 C3 C2 120.5(9) . . ?
C4 C3 C2 122.6(10) . . ?
C5 C4 C3 121.0(12) . . ?
C5 C4 H4 119.5 . . ?
C3 C4 H4 119.5 . . ?
C4 C5 N1 121.8(12) . . ?
C4 C5 H5 119.1 . . ?
N1 C5 H5 119.1 . . ?
N1 C6 C7 124.1(11) . . ?
N1 C6 H6 118.0 . . ?
C7 C6 H6 118.0 . . ?
C6 C7 C3 119.0(10) . . ?
C6 C7 H7 120.5 . . ?
C3 C7 H7 120.5 . . ?
O2C C8 C9 104.7(6) . . ?
O2C C8 P4 103.2(6) . . ?
C9 C8 P4 116.2(6) . . ?
O2C C8 P3 105.0(5) . . ?
C9 C8 P3 116.6(7) . . ?
P4 C8 P3 109.4(4) . . ?
C8 C9 C10 117.3(6) . . ?
C8 C9 H9A 108.0 . . ?
C10 C9 H9A 108.0 . . ?
C8 C9 H9B 108.0 . . ?
C10 C9 H9B 108.0 . . ?
H9A C9 H9B 107.2 . . ?
C14 C10 C11 118.5(11) . . ?
C14 C10 C9 118.7(10) . . ?
C11 C10 C9 122.7(11) . . ?
C10 C11 C12 119.8(12) . . ?
C10 C11 H11 120.1 . . ?
C12 C11 H11 120.1 . . ?
N2 C12 C11 119.1(13) . . ?
N2 C12 H12 120.5 . . ?
C11 C12 H12 120.5 . . ?
N2 C13 C14 122.3(10) . . ?
N2 C13 H13 118.9 . . ?
C14 C13 H13 118.9 . . ?
C10 C14 C13 118.5(10) . . ?
C10 C14 H14 120.7 . . ?
C13 C14 H14 120.7 . . ?
C6 N1 C5 117.1(10) . . ?
C6 N1 H1 121.5 . . ?
C5 N1 H1 121.5 . . ?
C13 N2 C12 121.7(12) . . ?
C13 N2 H2 119.1 . . ?
C12 N2 H2 119.1 . . ?
P1 O1P1 V1 127.5(3) . . ?
P2 O1P2 V1 129.0(4) . . ?
P3 O1P3 V1 131.0(4) . . ?
P4 O1P4 V1 129.7(3) . . ?
P1 O2P1 Mo1 130.0(4) . . ?
P1 O2P1 Mo2 113.4(3) . . ?
Mo1 O2P1 Mo2 86.23(19) . . ?
P2 O2P2 Mo1 129.5(3) . . ?
P2 O2P2 Mo2 114.6(3) . . ?
Mo1 O2P2 Mo2 85.5(2) . . ?
P3 O2P3 Mo3 129.3(3) . . ?
P3 O2P3 Mo4 112.5(3) . . ?
Mo3 O2P3 Mo4 84.5(2) . . ?
P4 O2P4 Mo3 129.4(4) . . ?
P4 O2P4 Mo4 112.1(3) . . ?
Mo3 O2P4 Mo4 86.0(2) . . ?
Mo1 O1V V1 149.8(3) . . ?
Mo3 O2V V1 150.8(3) . . ?
C1 O1C Mo2 121.0(4) . . ?
C8 O2C Mo4 121.0(4) . . ?
Mo2 O12 Mo1 112.0(3) . . ?
Mo4 O34 Mo3 112.1(3) . . ?
H1WA O1W H1WB 104.5 . . ?
H2WA O2W H2WB 104.5 . . ?
H3WA O3W H3WB 104.5 . . ?
H4WA O4W H4WB 104.5 . . ?
H5WA O5W H5WB 104.5 . . ?
H6WA O6W H6WB 104.5 . . ?
H7WA O7W H7WB 104.5 . . ?
H8WA O8W H8WB 104.5 . . ?
H9WA O9WA H9WB 104.5 . . ?
H10A O10W H10B 104.5 . . ?
H1WC O1WA H1WD 104.5 . . ?
H2WC O2WA H2WD 104.5 . . ?
H3WC O3WA H3WD 104.5 . . ?
H1WE O1WB H1WF 104.5 . . ?
H2WE O2WB H2WF 104.5 . . ?
H3WE O3WB H3WF 104.5 . . ?
H12A O12W H12B 104.5 . . ?
H11A O11W H11B 104.5 . . ?
H13A O13W H13B 104.5 . . ?

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
O3P2 P2 C1 O1C 71.8(5) . . . . ?
O1P2 P2 C1 O1C -163.7(4) . . . . ?
O2P2 P2 C1 O1C -46.4(5) . . . . ?
O3P2 P2 C1 C2 -43.1(7) . . . . ?
O1P2 P2 C1 C2 81.4(6) . . . . ?
O2P2 P2 C1 C2 -161.3(5) . . . . ?
O3P2 P2 C1 P1 -177.1(4) . . . . ?
O1P2 P2 C1 P1 -52.5(5) . . . . ?
O2P2 P2 C1 P1 64.8(4) . . . . ?
O3P1 P1 C1 O1C -71.5(5) . . . . ?
O1P1 P1 C1 O1C 164.3(4) . . . . ?
O2P1 P1 C1 O1C 45.7(5) . . . . ?
O3P1 P1 C1 C2 43.5(7) . . . . ?
O1P1 P1 C1 C2 -80.6(6) . . . . ?
O2P1 P1 C1 C2 160.7(6) . . . . ?
O3P1 P1 C1 P2 178.4(4) . . . . ?
O1P1 P1 C1 P2 54.3(5) . . . . ?
O2P1 P1 C1 P2 -64.4(5) . . . . ?
O1C C1 C2 C3 -176.5(8) . . . . ?
P2 C1 C2 C3 -63.0(9) . . . . ?
P1 C1 C2 C3 68.9(9) . . . . ?
C1 C2 C3 C7 -90.9(10) . . . . ?
C1 C2 C3 C4 93.8(11) . . . . ?
C7 C3 C4 C5 2.7(16) . . . . ?
C2 C3 C4 C5 178.2(8) . . . . ?
C3 C4 C5 N1 -4.9(17) . . . . ?
N1 C6 C7 C3 2.3(15) . . . . ?
C4 C3 C7 C6 -1.3(13) . . . . ?
C2 C3 C7 C6 -176.9(8) . . . . ?
O3P4 P4 C8 O2C 69.4(6) . . . . ?
O1P4 P4 C8 O2C -164.3(4) . . . . ?
O2P4 P4 C8 O2C -46.8(6) . . . . ?
O3P4 P4 C8 C9 -44.6(7) . . . . ?
O1P4 P4 C8 C9 81.7(7) . . . . ?
O2P4 P4 C8 C9 -160.7(6) . . . . ?
O3P4 P4 C8 P3 -179.2(4) . . . . ?
O1P4 P4 C8 P3 -53.0(4) . . . . ?
O2P4 P4 C8 P3 64.6(4) . . . . ?
O3P3 P3 C8 O2C -70.8(6) . . . . ?
O1P3 P3 C8 O2C 162.5(4) . . . . ?
O2P3 P3 C8 O2C 45.5(5) . . . . ?
O3P3 P3 C8 C9 44.6(6) . . . . ?
O1P3 P3 C8 C9 -82.2(6) . . . . ?
O2P3 P3 C8 C9 160.9(5) . . . . ?
O3P3 P3 C8 P4 179.0(4) . . . . ?
O1P3 P3 C8 P4 52.3(5) . . . . ?
O2P3 P3 C8 P4 -64.6(4) . . . . ?
O2C C8 C9 C10 -179.9(9) . . . . ?
P4 C8 C9 C10 -66.8(11) . . . . ?
P3 C8 C9 C10 64.6(10) . . . . ?
C8 C9 C10 C14 -94.7(11) . . . . ?
C8 C9 C10 C11 88.9(11) . . . . ?
C14 C10 C11 C12 -1.5(14) . . . . ?
C9 C10 C11 C12 174.9(9) . . . . ?
C10 C11 C12 N2 1.6(17) . . . . ?
C11 C10 C14 C13 2.3(14) . . . . ?
C9 C10 C14 C13 -174.3(7) . . . . ?
N2 C13 C14 C10 -3.4(14) . . . . ?
C7 C6 N1 C5 -4.2(16) . . . . ?
C4 C5 N1 C6 5.5(16) . . . . ?
C14 C13 N2 C12 3.6(17) . . . . ?
C11 C12 N2 C13 -2.7(19) . . . . ?
O3P1 P1 O1P1 V1 -178.1(4) . . . . ?
O2P1 P1 O1P1 V1 54.6(6) . . . . ?
C1 P1 O1P1 V1 -55.4(5) . . . . ?
O3P2 P2 O1P2 V1 176.8(4) . . . . ?
O2P2 P2 O1P2 V1 -56.0(5) . . . . ?
C1 P2 O1P2 V1 52.4(5) . . . . ?
O3P3 P3 O1P3 V1 -178.8(4) . . . . ?
O2P3 P3 O1P3 V1 56.4(5) . . . . ?
C8 P3 O1P3 V1 -53.5(5) . . . . ?
O3P4 P4 O1P4 V1 175.8(4) . . . . ?
O2P4 P4 O1P4 V1 -57.8(6) . . . . ?
C8 P4 O1P4 V1 53.4(5) . . . . ?
O3P1 P1 O2P1 Mo1 -163.9(3) . . . . ?
O1P1 P1 O2P1 Mo1 -36.3(6) . . . . ?
C1 P1 O2P1 Mo1 80.4(4) . . . . ?
O3P1 P1 O2P1 Mo2 90.5(4) . . . . ?
O1P1 P1 O2P1 Mo2 -141.9(3) . . . . ?
C1 P1 O2P1 Mo2 -25.2(4) . . . . ?
O3P2 P2 O2P2 Mo1 160.8(4) . . . . ?
O1P2 P2 O2P2 Mo1 34.2(6) . . . . ?
C1 P2 O2P2 Mo1 -82.0(5) . . . . ?
O3P2 P2 O2P2 Mo2 -93.9(4) . . . . ?
O1P2 P2 O2P2 Mo2 139.5(3) . . . . ?
C1 P2 O2P2 Mo2 23.3(4) . . . . ?
O3P3 P3 O2P3 Mo3 -163.3(4) . . . . ?
O1P3 P3 O2P3 Mo3 -36.7(6) . . . . ?
C8 P3 O2P3 Mo3 79.7(5) . . . . ?
O3P3 P3 O2P3 Mo4 94.8(4) . . . . ?
O1P3 P3 O2P3 Mo4 -138.6(3) . . . . ?
C8 P3 O2P3 Mo4 -22.2(4) . . . . ?
O3P4 P4 O2P4 Mo3 166.9(4) . . . . ?
O1P4 P4 O2P4 Mo3 38.3(6) . . . . ?
C8 P4 O2P4 Mo3 -79.1(4) . . . . ?
O3P4 P4 O2P4 Mo4 -89.5(4) . . . . ?
O1P4 P4 O2P4 Mo4 142.0(3) . . . . ?
C8 P4 O2P4 Mo4 24.6(5) . . . . ?
O1M1 Mo1 O1V V1 -124.4(9) . . . . ?
O2M1 Mo1 O1V V1 126.7(9) . . . . ?
O12 Mo1 O1V V1 2.5(14) . . . . ?
O2P1 Mo1 O1V V1 -33.3(8) . . . . ?
O2P2 Mo1 O1V V1 36.0(8) . . . . ?
Mo2 Mo1 O1V V1 1.0(10) . . . . ?
O2M3 Mo3 O2V V1 -123.6(8) . . . . ?
O1M3 Mo3 O2V V1 126.7(8) . . . . ?
O34 Mo3 O2V V1 1.7(12) . . . . ?
O2P4 Mo3 O2V V1 35.7(8) . . . . ?
O2P3 Mo3 O2V V1 -35.2(8) . . . . ?
Mo4 Mo3 O2V V1 1.1(9) . . . . ?
C2 C1 O1C Mo2 -176.2(6) . . . . ?
P2 C1 O1C Mo2 60.9(6) . . . . ?
P1 C1 O1C Mo2 -54.6(6) . . . . ?
C9 C8 O2C Mo4 178.9(6) . . . . ?
P4 C8 O2C Mo4 56.8(6) . . . . ?
P3 C8 O2C Mo4 -57.8(7) . . . . ?
O1M2 Mo2 O12 Mo1 128.6(4) . . . . ?
O2M2 Mo2 O12 Mo1 -122.8(4) . . . . ?
O1C Mo2 O12 Mo1 5.7(8) . . . . ?
O2P1 Mo2 O12 Mo1 -34.8(3) . . . . ?
O2P2 Mo2 O12 Mo1 37.0(3) . . . . ?
O1M4 Mo4 O34 Mo3 123.7(4) . . . . ?
O2M4 Mo4 O34 Mo3 -127.0(4) . . . . ?
O2C Mo4 O34 Mo3 -1.6(7) . . . . ?
O2P4 Mo4 O34 Mo3 36.0(3) . . . . ?
O2P3 Mo4 O34 Mo3 -36.3(3) . . . . ?

_refine_diff_density_max         1.164
_refine_diff_density_min         -1.298
_refine_diff_density_rms         0.149


# start Validation Reply Form
_vrf_PLAT417_2a                  
;
PROBLEM: Short Inter D-H..H-D       H2WB     ..H7WA     .       1.97 Ang.  
RESPONSE: The solvent water molecules are highly disordered in the crystal.
Consequently, some of the water molecules came very close to each other,
giving rise to this alert.
;
_vrf_PLAT420_2a                  
;
PROBLEM: D-H Bond Without Acceptor  O2W      --H2WB     .     Please Check 
RESPONSE: The solvent water molecules are highly disordered in the crystal.
So some of the H atoms bonded to O were far from the adjacent water molecules,
to be H-bonded.
;
# end Validation Reply Form


