# Electronic Supplementary Material (ESI) for Dalton Transactions.
# This journal is © The Royal Society of Chemistry 2015

####################################################################### 
# 
# 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_AD127c
_database_code_depnum_ccdc_archive 'CCDC 1413968'
_audit_update_record             
;
2015-09-21 deposited with the CCDC.
2015-10-30 downloaded from the CCDC.
;
_audit_creation_method           'manual edited SHELXL-2014/6 .cif file'

_chemical_compound_source        'synthetical product'

_chemical_name_systematic        
bis{2,4-di-tert-butyl-6-[(E)-(tert-butylimino)methyl]phenolato-N,O}-dioxo-mo-lybdenum(VI)
_chemical_name_common            
bis{2,4-di-tert-butyl-6-[(E)-(tert-butylimino)methyl]phenolato-N,O}-dioxo-mo-lybdenum(VI)
_chemical_melting_point          ?
_chemical_formula_moiety         'C38 H60 Mo N2 O4'
_chemical_formula_sum            'C38 H60 Mo N2 O4'
_chemical_formula_weight         704.82

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'

_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_H-M_alt        'P 21/n'
_space_group_name_Hall           '-P 2yn'

_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+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x-1/2, -y-1/2, z-1/2'

_cell_length_a                   10.3863(4)
_cell_length_b                   11.4627(5)
_cell_length_c                   33.1945(13)
_cell_angle_alpha                90
_cell_angle_beta                 98.6499(17)
_cell_angle_gamma                90
_cell_volume                     3907.0(3)
_cell_formula_units_Z            4
_cell_measurement_temperature    100(2)
_cell_measurement_reflns_used    6815
_cell_measurement_theta_min      2.48
_cell_measurement_theta_max      26.45

_exptl_crystal_description       plate
_exptl_crystal_colour            red
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.198
_exptl_crystal_F_000             1504
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.270
_exptl_crystal_size_mid          0.170
_exptl_crystal_size_min          0.050
_exptl_absorpt_coefficient_mu    0.373
_shelx_estimated_absorpt_T_min   0.906
_shelx_estimated_absorpt_T_max   0.982
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.790
_exptl_absorpt_correction_T_max  1.000
_exptl_absorpt_process_details   'Bruker SADABS'
_exptl_absorpt_special_details   ?
_diffrn_ambient_temperature      100(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            26791
_diffrn_reflns_av_unetI/netI     0.0723
_diffrn_reflns_av_R_equivalents  0.0549
_diffrn_reflns_limit_h_min       -12
_diffrn_reflns_limit_h_max       12
_diffrn_reflns_limit_k_min       -5
_diffrn_reflns_limit_k_max       14
_diffrn_reflns_limit_l_min       -40
_diffrn_reflns_limit_l_max       40
_diffrn_reflns_theta_min         2.483
_diffrn_reflns_theta_max         26.002
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_max 0.999
_diffrn_measured_fraction_theta_full 0.999
_diffrn_reflns_Laue_measured_fraction_max 0.999
_diffrn_reflns_Laue_measured_fraction_full 0.999
_diffrn_reflns_point_group_measured_fraction_max 0.999
_diffrn_reflns_point_group_measured_fraction_full 0.999
_reflns_number_total             7661
_reflns_number_gt                5550
_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       'Bruker APEX2'
_computing_cell_refinement       'Bruker SAINT'
_computing_data_reduction        'Bruker SAINT'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 2008)'
_computing_structure_refinement  'SHELXL-2014/6 (Sheldrick, 2014)'
_computing_molecular_graphics    'modified ORTEP (Johnson, 1965)'
_computing_publication_material  'SHELXL-2014/6, CIFTAB (Sheldrick, 2008)'

_refine_special_details          
;
 Refinement of F² against ALL reflections.  The weighted R-factor wR and
 goodness of fit S are based on F², conventional R-factors R are based
 on F, with F set to zero for negative F². The threshold expression of
 F² > 2sigma(F²) is used only for calculating R-factors(gt) etc. and is
 not relevant to the choice of reflections for refinement.  R-factors based
 on F² are statistically about twice as large as those based on F, and R-
 factors based on ALL data will be even larger.
 
 The non-hydrogen atoms were refined with anisotropic displacement parameters
 without any constraints.
 
 The H atoms of the phenyl rings as well as the H atoms bonded to the C atom
 of a C=N double bond were put at the external bisectors of the C-C-X angles
 at C-H distances of 0.95 Å and common isotropic displacement parameters
 were refined for these H atoms of the same ligand (AFIX 43 of SHELXL).
 
 The H atoms of the methyl groups were refined with common isotropic
 displacement parameters for the H atoms of the same tert-butyl group and
 idealized geometries with tetrahedral angles, enabling rotation around the
 C-C bond, and C-H distances of 0.98 Å (AFIX 137 of SHELXL).
;

# start Validation Reply Form
_vrf_PLAT972_AD127c              
;
PROBLEM: Check Calcd Residual Density 1.48A From O1 -2.81 eA-3
RESPONSE:
 The deepest hole in a final difference Fourier map of -2.81 e/A3 in the
 space between the atoms O1 (distance 1.48A), O21 (1.50A) and Mo1 (1.65A)
 presumably is an artifact that is caused by an imperfect absorption
 correction - due to the unfortunately only very thin crystal platelets.
 This is supported by the relationship (same x and z coordinates) between
 the coordinates of the deepest hole [0.484, 0.358, 0.210] and the
 coordinates of the strongest absorbing atom Mo1 
 [Mo1' at 1-x, 1-y, 1-z: 0.488, 0.215, 0.208].
;
# end Validation Reply Form

_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0759P)²+3.2296P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    refU
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_number_reflns         7661
_refine_ls_number_parameters     432
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0869
_refine_ls_R_factor_gt           0.0585
_refine_ls_wR_factor_ref         0.1507
_refine_ls_wR_factor_gt          0.1401
_refine_ls_goodness_of_fit_ref   1.107
_refine_ls_restrained_S_all      1.107
_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 0.51173(3) 0.78524(3) 0.79155(2) 0.01083(12) Uani 1 1 d . . . . .
O1 O 0.4968(3) 0.6968(2) 0.74922(10) 0.0161(7) Uani 1 1 d . . . . .
O2 O 0.4632(3) 0.9198(2) 0.77301(10) 0.0153(7) Uani 1 1 d . . . . .
O11 O 0.5172(3) 0.8557(2) 0.85033(9) 0.0160(7) Uani 1 1 d . . . . .
C11 C 0.4327(4) 0.9311(4) 0.86022(14) 0.0158(9) Uani 1 1 d . . . . .
C12 C 0.4672(4) 1.0181(4) 0.89125(14) 0.0185(10) Uani 1 1 d . . . . .
C13 C 0.3732(5) 1.0999(4) 0.89658(15) 0.0209(10) Uani 1 1 d . . . . .
H13 H 0.3974 1.1605 0.9157 0.016(7) Uiso 1 1 calc R U . . .
C14 C 0.2446(4) 1.1005(4) 0.87589(15) 0.0195(10) Uani 1 1 d . . . . .
C15 C 0.2083(4) 1.0091(4) 0.84940(14) 0.0163(9) Uani 1 1 d . . . . .
H15 H 0.1205 1.0025 0.8365 0.016(7) Uiso 1 1 calc R U . . .
C16 C 0.3022(4) 0.9246(4) 0.84135(14) 0.0160(9) Uani 1 1 d . . . . .
C1 C 0.2513(4) 0.8243(4) 0.81800(14) 0.0169(10) Uani 1 1 d . . . . .
H1 H 0.1592 0.8166 0.8138 0.016(7) Uiso 1 1 calc R U . . .
N1 N 0.3140(3) 0.7436(3) 0.80203(11) 0.0112(7) Uani 1 1 d . . . . .
C10 C 0.2324(4) 0.6436(4) 0.78195(14) 0.0149(9) Uani 1 1 d . . . . .
C17 C 0.1885(4) 0.6766(4) 0.73731(14) 0.0188(10) Uani 1 1 d . . . . .
H171 H 0.2651 0.6893 0.7239 0.027(5) Uiso 1 1 calc R U . . .
H172 H 0.1366 0.7483 0.7359 0.027(5) Uiso 1 1 calc R U . . .
H173 H 0.1357 0.6133 0.7235 0.027(5) Uiso 1 1 calc R U . . .
C18 C 0.3140(4) 0.5316(4) 0.78608(16) 0.0198(10) Uani 1 1 d . . . . .
H181 H 0.3387 0.5126 0.8150 0.027(5) Uiso 1 1 calc R U . . .
H182 H 0.3927 0.5432 0.7736 0.027(5) Uiso 1 1 calc R U . . .
H183 H 0.2628 0.4673 0.7723 0.027(5) Uiso 1 1 calc R U . . .
C19 C 0.1118(4) 0.6198(4) 0.80278(15) 0.0205(10) Uani 1 1 d . . . . .
H191 H 0.1389 0.6117 0.8322 0.027(5) Uiso 1 1 calc R U . . .
H192 H 0.0696 0.5476 0.7919 0.027(5) Uiso 1 1 calc R U . . .
H193 H 0.0505 0.6849 0.7974 0.027(5) Uiso 1 1 calc R U . . .
O21 O 0.6125(3) 0.6627(2) 0.82796(9) 0.0145(6) Uani 1 1 d . . . . .
C21 C 0.7144(4) 0.6725(4) 0.85796(14) 0.0152(9) Uani 1 1 d . . . . .
C22 C 0.7252(4) 0.6047(4) 0.89420(14) 0.0167(9) Uani 1 1 d . . . . .
C23 C 0.8402(4) 0.6167(4) 0.92137(14) 0.0197(10) Uani 1 1 d . . . . .
H23 H 0.8495 0.5709 0.9455 0.016(7) Uiso 1 1 calc R U . . .
C24 C 0.9439(4) 0.6911(4) 0.91593(14) 0.0171(10) Uani 1 1 d . . . . .
C25 C 0.9270(4) 0.7582(4) 0.88144(14) 0.0158(9) Uani 1 1 d . . . . .
H25 H 0.9940 0.8108 0.8768 0.016(7) Uiso 1 1 calc R U . . .
C26 C 0.8126(4) 0.7512(4) 0.85252(14) 0.0177(10) Uani 1 1 d . . . . .
C2 C 0.8104(4) 0.8251(4) 0.81737(14) 0.0148(9) Uani 1 1 d . . . . .
H2 H 0.8896 0.8642 0.8151 0.016(7) Uiso 1 1 calc R U . . .
N2 N 0.7136(3) 0.8457(3) 0.78804(11) 0.0138(8) Uani 1 1 d . . . . .
C20 C 0.7436(4) 0.9267(4) 0.75407(14) 0.0150(9) Uani 1 1 d . . . . .
C27 C 0.7132(4) 1.0519(4) 0.76573(15) 0.0213(10) Uani 1 1 d . . . . .
H271 H 0.7710 1.0741 0.7907 0.020(4) Uiso 1 1 calc R U . . .
H272 H 0.6224 1.0569 0.7704 0.020(4) Uiso 1 1 calc R U . . .
H273 H 0.7268 1.1049 0.7436 0.020(4) Uiso 1 1 calc R U . . .
C28 C 0.8874(5) 0.9204(4) 0.74812(15) 0.0230(11) Uani 1 1 d . . . . .
H281 H 0.9419 0.9544 0.7719 0.020(4) Uiso 1 1 calc R U . . .
H282 H 0.8997 0.9641 0.7236 0.020(4) Uiso 1 1 calc R U . . .
H283 H 0.9122 0.8387 0.7451 0.020(4) Uiso 1 1 calc R U . . .
C29 C 0.6645(4) 0.8902(4) 0.71366(14) 0.0184(10) Uani 1 1 d . . . . .
H291 H 0.5717 0.8893 0.7162 0.020(4) Uiso 1 1 calc R U . . .
H292 H 0.6915 0.8121 0.7063 0.020(4) Uiso 1 1 calc R U . . .
H293 H 0.6793 0.9459 0.6924 0.020(4) Uiso 1 1 calc R U . . .
C30 C 0.6031(5) 1.0205(4) 0.91643(15) 0.0218(10) Uani 1 1 d . . . . .
C31 C 0.6154(5) 1.1146(5) 0.94981(17) 0.0355(14) Uani 1 1 d . . . . .
H311 H 0.7037 1.1132 0.9652 0.040(5) Uiso 1 1 calc R U . . .
H312 H 0.5522 1.0991 0.9683 0.040(5) Uiso 1 1 calc R U . . .
H313 H 0.5982 1.1915 0.9372 0.040(5) Uiso 1 1 calc R U . . .
C32 C 0.6328(5) 0.9019(4) 0.93752(16) 0.0295(12) Uani 1 1 d . . . . .
H321 H 0.7189 0.9045 0.9543 0.040(5) Uiso 1 1 calc R U . . .
H322 H 0.6316 0.8407 0.9168 0.040(5) Uiso 1 1 calc R U . . .
H323 H 0.5667 0.8848 0.9549 0.040(5) Uiso 1 1 calc R U . . .
C33 C 0.7048(5) 1.0475(5) 0.88865(17) 0.0303(12) Uani 1 1 d . . . . .
H331 H 0.7919 1.0477 0.9048 0.040(5) Uiso 1 1 calc R U . . .
H332 H 0.6868 1.1243 0.8760 0.040(5) Uiso 1 1 calc R U . . .
H333 H 0.7007 0.9879 0.8673 0.040(5) Uiso 1 1 calc R U . . .
C40 C 0.1483(5) 1.1960(4) 0.88335(16) 0.0230(10) Uani 1 1 d . . . . .
C41 C 0.0112(5) 1.1770(4) 0.85987(17) 0.0298(12) Uani 1 1 d . . . . .
H411 H -0.0448 1.2425 0.8650 0.043(6) Uiso 1 1 calc R U . . .
H412 H -0.0249 1.1043 0.8690 0.043(6) Uiso 1 1 calc R U . . .
H413 H 0.0156 1.1722 0.8306 0.043(6) Uiso 1 1 calc R U . . .
C42 C 0.1364(6) 1.2037(6) 0.92869(18) 0.0444(15) Uani 1 1 d . . . . .
H421 H 0.2203 1.2271 0.9442 0.043(6) Uiso 1 1 calc R U . . .
H422 H 0.1112 1.1274 0.9383 0.043(6) Uiso 1 1 calc R U . . .
H423 H 0.0700 1.2616 0.9327 0.043(6) Uiso 1 1 calc R U . . .
C43 C 0.1971(5) 1.3141(4) 0.8688(2) 0.0370(14) Uani 1 1 d . . . . .
H431 H 0.2820 1.3327 0.8847 0.043(6) Uiso 1 1 calc R U . . .
H432 H 0.1346 1.3756 0.8727 0.043(6) Uiso 1 1 calc R U . . .
H433 H 0.2056 1.3088 0.8399 0.043(6) Uiso 1 1 calc R U . . .
C50 C 0.6156(5) 0.5226(4) 0.90264(15) 0.0202(10) Uani 1 1 d . . . . .
C51 C 0.6462(5) 0.4657(4) 0.94481(16) 0.0285(12) Uani 1 1 d . . . . .
H511 H 0.6618 0.5266 0.9657 0.031(5) Uiso 1 1 calc R U . . .
H512 H 0.7240 0.4168 0.9459 0.031(5) Uiso 1 1 calc R U . . .
H513 H 0.5723 0.4175 0.9498 0.031(5) Uiso 1 1 calc R U . . .
C52 C 0.4873(5) 0.5912(4) 0.90139(16) 0.0248(11) Uani 1 1 d . . . . .
H521 H 0.4651 0.6288 0.8747 0.031(5) Uiso 1 1 calc R U . . .
H522 H 0.4979 0.6508 0.9228 0.031(5) Uiso 1 1 calc R U . . .
H523 H 0.4173 0.5375 0.9058 0.031(5) Uiso 1 1 calc R U . . .
C53 C 0.5974(5) 0.4246(4) 0.87072(15) 0.0232(11) Uani 1 1 d . . . . .
H531 H 0.5725 0.4584 0.8436 0.031(5) Uiso 1 1 calc R U . . .
H532 H 0.5288 0.3714 0.8767 0.031(5) Uiso 1 1 calc R U . . .
H533 H 0.6791 0.3814 0.8716 0.031(5) Uiso 1 1 calc R U . . .
C60 C 1.0687(5) 0.6927(4) 0.94759(14) 0.0214(10) Uani 1 1 d . . . . .
C61 C 1.1706(5) 0.7792(5) 0.93557(16) 0.0342(13) Uani 1 1 d . . . . .
H611 H 1.2492 0.7766 0.9560 0.044(6) Uiso 1 1 calc R U . . .
H612 H 1.1344 0.8583 0.9342 0.044(6) Uiso 1 1 calc R U . . .
H613 H 1.1927 0.7575 0.9089 0.044(6) Uiso 1 1 calc R U . . .
C62 C 1.0333(5) 0.7301(5) 0.98911(16) 0.0338(13) Uani 1 1 d . . . . .
H621 H 1.1121 0.7310 1.0095 0.044(6) Uiso 1 1 calc R U . . .
H622 H 0.9704 0.6748 0.9975 0.044(6) Uiso 1 1 calc R U . . .
H623 H 0.9949 0.8084 0.9868 0.044(6) Uiso 1 1 calc R U . . .
C63 C 1.1293(5) 0.5706(5) 0.95089(17) 0.0346(13) Uani 1 1 d . . . . .
H631 H 1.2037 0.5696 0.9729 0.044(6) Uiso 1 1 calc R U . . .
H632 H 1.1587 0.5503 0.9251 0.044(6) Uiso 1 1 calc R U . . .
H633 H 1.0642 0.5138 0.9568 0.044(6) Uiso 1 1 calc R 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 O2 1.709(3) . ?
Mo1 O1 1.720(3) . ?
Mo1 O21 2.037(3) . ?
Mo1 O11 2.105(3) . ?
Mo1 N1 2.187(3) . ?
Mo1 N2 2.228(4) . ?
O11 C11 1.309(5) . ?
C11 C16 1.407(6) . ?
C11 C12 1.439(6) . ?
C12 C13 1.384(6) . ?
C12 C30 1.529(6) . ?
C13 C14 1.407(6) . ?
C13 H13 0.9500 . ?
C14 C15 1.384(6) . ?
C14 C40 1.528(6) . ?
C15 C16 1.428(6) . ?
C15 H15 0.9500 . ?
C16 C1 1.442(6) . ?
C1 N1 1.290(6) . ?
C1 H1 0.9500 . ?
N1 C10 1.518(5) . ?
C10 C17 1.531(6) . ?
C10 C18 1.534(6) . ?
C10 C19 1.543(6) . ?
C17 H171 0.9800 . ?
C17 H172 0.9800 . ?
C17 H173 0.9800 . ?
C18 H181 0.9800 . ?
C18 H182 0.9800 . ?
C18 H183 0.9800 . ?
C19 H191 0.9800 . ?
C19 H192 0.9800 . ?
C19 H193 0.9800 . ?
O21 C21 1.345(5) . ?
C21 C26 1.394(6) . ?
C21 C22 1.422(6) . ?
C22 C23 1.392(6) . ?
C22 C50 1.535(6) . ?
C23 C24 1.406(6) . ?
C23 H23 0.9500 . ?
C24 C25 1.369(6) . ?
C24 C60 1.541(6) . ?
C25 C26 1.413(6) . ?
C25 H25 0.9500 . ?
C26 C2 1.439(6) . ?
C2 N2 1.311(5) . ?
C2 H2 0.9500 . ?
N2 C20 1.528(6) . ?
C20 C29 1.522(6) . ?
C20 C27 1.532(6) . ?
C20 C28 1.537(6) . ?
C27 H271 0.9800 . ?
C27 H272 0.9800 . ?
C27 H273 0.9800 . ?
C28 H281 0.9800 . ?
C28 H282 0.9800 . ?
C28 H283 0.9800 . ?
C29 H291 0.9800 . ?
C29 H292 0.9800 . ?
C29 H293 0.9800 . ?
C30 C33 1.535(7) . ?
C30 C31 1.538(7) . ?
C30 C32 1.539(7) . ?
C31 H311 0.9800 . ?
C31 H312 0.9800 . ?
C31 H313 0.9800 . ?
C32 H321 0.9800 . ?
C32 H322 0.9800 . ?
C32 H323 0.9800 . ?
C33 H331 0.9800 . ?
C33 H332 0.9800 . ?
C33 H333 0.9800 . ?
C40 C42 1.531(7) . ?
C40 C41 1.533(7) . ?
C40 C43 1.547(7) . ?
C41 H411 0.9800 . ?
C41 H412 0.9800 . ?
C41 H413 0.9800 . ?
C42 H421 0.9800 . ?
C42 H422 0.9800 . ?
C42 H423 0.9800 . ?
C43 H431 0.9800 . ?
C43 H432 0.9800 . ?
C43 H433 0.9800 . ?
C50 C51 1.533(7) . ?
C50 C53 1.536(6) . ?
C50 C52 1.543(6) . ?
C51 H511 0.9800 . ?
C51 H512 0.9800 . ?
C51 H513 0.9800 . ?
C52 H521 0.9800 . ?
C52 H522 0.9800 . ?
C52 H523 0.9800 . ?
C53 H531 0.9800 . ?
C53 H532 0.9800 . ?
C53 H533 0.9800 . ?
C60 C63 1.531(6) . ?
C60 C62 1.540(7) . ?
C60 C61 1.546(7) . ?
C61 H611 0.9800 . ?
C61 H612 0.9800 . ?
C61 H613 0.9800 . ?
C62 H621 0.9800 . ?
C62 H622 0.9800 . ?
C62 H623 0.9800 . ?
C63 H631 0.9800 . ?
C63 H632 0.9800 . ?
C63 H633 0.9800 . ?

loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
O2 Mo1 O1 104.60(14) . . ?
O2 Mo1 O21 159.04(13) . . ?
O1 Mo1 O21 93.07(13) . . ?
O2 Mo1 O11 87.29(13) . . ?
O1 Mo1 O11 165.89(13) . . ?
O21 Mo1 O11 76.99(12) . . ?
O2 Mo1 N1 91.24(13) . . ?
O1 Mo1 N1 91.70(13) . . ?
O21 Mo1 N1 99.54(12) . . ?
O11 Mo1 N1 80.30(12) . . ?
O2 Mo1 N2 85.94(13) . . ?
O1 Mo1 N2 96.34(13) . . ?
O21 Mo1 N2 80.91(12) . . ?
O11 Mo1 N2 91.99(12) . . ?
N1 Mo1 N2 171.91(13) . . ?
C11 O11 Mo1 124.1(3) . . ?
O11 C11 C16 119.4(4) . . ?
O11 C11 C12 122.2(4) . . ?
C16 C11 C12 118.4(4) . . ?
C13 C12 C11 117.1(4) . . ?
C13 C12 C30 122.0(4) . . ?
C11 C12 C30 120.9(4) . . ?
C12 C13 C14 125.3(4) . . ?
C12 C13 H13 117.4 . . ?
C14 C13 H13 117.4 . . ?
C15 C14 C13 117.0(4) . . ?
C15 C14 C40 121.6(4) . . ?
C13 C14 C40 121.4(4) . . ?
C14 C15 C16 120.3(4) . . ?
C14 C15 H15 119.9 . . ?
C16 C15 H15 119.9 . . ?
C11 C16 C15 121.3(4) . . ?
C11 C16 C1 122.2(4) . . ?
C15 C16 C1 115.9(4) . . ?
N1 C1 C16 128.7(4) . . ?
N1 C1 H1 115.6 . . ?
C16 C1 H1 115.6 . . ?
C1 N1 C10 116.0(3) . . ?
C1 N1 Mo1 116.9(3) . . ?
C10 N1 Mo1 124.8(3) . . ?
N1 C10 C17 107.7(3) . . ?
N1 C10 C18 109.1(3) . . ?
C17 C10 C18 111.9(4) . . ?
N1 C10 C19 112.0(3) . . ?
C17 C10 C19 109.5(4) . . ?
C18 C10 C19 106.6(4) . . ?
C10 C17 H171 109.5 . . ?
C10 C17 H172 109.5 . . ?
H171 C17 H172 109.5 . . ?
C10 C17 H173 109.5 . . ?
H171 C17 H173 109.5 . . ?
H172 C17 H173 109.5 . . ?
C10 C18 H181 109.5 . . ?
C10 C18 H182 109.5 . . ?
H181 C18 H182 109.5 . . ?
C10 C18 H183 109.5 . . ?
H181 C18 H183 109.5 . . ?
H182 C18 H183 109.5 . . ?
C10 C19 H191 109.5 . . ?
C10 C19 H192 109.5 . . ?
H191 C19 H192 109.5 . . ?
C10 C19 H193 109.5 . . ?
H191 C19 H193 109.5 . . ?
H192 C19 H193 109.5 . . ?
C21 O21 Mo1 131.2(3) . . ?
O21 C21 C26 117.9(4) . . ?
O21 C21 C22 122.2(4) . . ?
C26 C21 C22 119.8(4) . . ?
C23 C22 C21 116.4(4) . . ?
C23 C22 C50 122.0(4) . . ?
C21 C22 C50 121.6(4) . . ?
C22 C23 C24 125.2(4) . . ?
C22 C23 H23 117.4 . . ?
C24 C23 H23 117.4 . . ?
C25 C24 C23 116.4(4) . . ?
C25 C24 C60 123.5(4) . . ?
C23 C24 C60 120.1(4) . . ?
C24 C25 C26 121.7(4) . . ?
C24 C25 H25 119.2 . . ?
C26 C25 H25 119.2 . . ?
C21 C26 C25 120.4(4) . . ?
C21 C26 C2 124.3(4) . . ?
C25 C26 C2 115.3(4) . . ?
N2 C2 C26 128.7(4) . . ?
N2 C2 H2 115.7 . . ?
C26 C2 H2 115.7 . . ?
C2 N2 C20 116.0(3) . . ?
C2 N2 Mo1 121.8(3) . . ?
C20 N2 Mo1 121.7(3) . . ?
C29 C20 N2 109.9(3) . . ?
C29 C20 C27 112.0(4) . . ?
N2 C20 C27 108.1(4) . . ?
C29 C20 C28 106.3(4) . . ?
N2 C20 C28 112.1(3) . . ?
C27 C20 C28 108.5(4) . . ?
C20 C27 H271 109.5 . . ?
C20 C27 H272 109.5 . . ?
H271 C27 H272 109.5 . . ?
C20 C27 H273 109.5 . . ?
H271 C27 H273 109.5 . . ?
H272 C27 H273 109.5 . . ?
C20 C28 H281 109.5 . . ?
C20 C28 H282 109.5 . . ?
H281 C28 H282 109.5 . . ?
C20 C28 H283 109.5 . . ?
H281 C28 H283 109.5 . . ?
H282 C28 H283 109.5 . . ?
C20 C29 H291 109.5 . . ?
C20 C29 H292 109.5 . . ?
H291 C29 H292 109.5 . . ?
C20 C29 H293 109.5 . . ?
H291 C29 H293 109.5 . . ?
H292 C29 H293 109.5 . . ?
C12 C30 C33 109.7(4) . . ?
C12 C30 C31 112.1(4) . . ?
C33 C30 C31 107.5(4) . . ?
C12 C30 C32 109.7(4) . . ?
C33 C30 C32 110.1(4) . . ?
C31 C30 C32 107.6(4) . . ?
C30 C31 H311 109.5 . . ?
C30 C31 H312 109.5 . . ?
H311 C31 H312 109.5 . . ?
C30 C31 H313 109.5 . . ?
H311 C31 H313 109.5 . . ?
H312 C31 H313 109.5 . . ?
C30 C32 H321 109.5 . . ?
C30 C32 H322 109.5 . . ?
H321 C32 H322 109.5 . . ?
C30 C32 H323 109.5 . . ?
H321 C32 H323 109.5 . . ?
H322 C32 H323 109.5 . . ?
C30 C33 H331 109.5 . . ?
C30 C33 H332 109.5 . . ?
H331 C33 H332 109.5 . . ?
C30 C33 H333 109.5 . . ?
H331 C33 H333 109.5 . . ?
H332 C33 H333 109.5 . . ?
C14 C40 C42 110.6(4) . . ?
C14 C40 C41 113.4(4) . . ?
C42 C40 C41 107.6(4) . . ?
C14 C40 C43 108.9(4) . . ?
C42 C40 C43 109.5(5) . . ?
C41 C40 C43 106.8(4) . . ?
C40 C41 H411 109.5 . . ?
C40 C41 H412 109.5 . . ?
H411 C41 H412 109.5 . . ?
C40 C41 H413 109.5 . . ?
H411 C41 H413 109.5 . . ?
H412 C41 H413 109.5 . . ?
C40 C42 H421 109.5 . . ?
C40 C42 H422 109.5 . . ?
H421 C42 H422 109.5 . . ?
C40 C42 H423 109.5 . . ?
H421 C42 H423 109.5 . . ?
H422 C42 H423 109.5 . . ?
C40 C43 H431 109.5 . . ?
C40 C43 H432 109.5 . . ?
H431 C43 H432 109.5 . . ?
C40 C43 H433 109.5 . . ?
H431 C43 H433 109.5 . . ?
H432 C43 H433 109.5 . . ?
C51 C50 C22 111.7(4) . . ?
C51 C50 C53 107.8(4) . . ?
C22 C50 C53 109.9(4) . . ?
C51 C50 C52 107.5(4) . . ?
C22 C50 C52 110.1(4) . . ?
C53 C50 C52 109.7(4) . . ?
C50 C51 H511 109.5 . . ?
C50 C51 H512 109.5 . . ?
H511 C51 H512 109.5 . . ?
C50 C51 H513 109.5 . . ?
H511 C51 H513 109.5 . . ?
H512 C51 H513 109.5 . . ?
C50 C52 H521 109.5 . . ?
C50 C52 H522 109.5 . . ?
H521 C52 H522 109.5 . . ?
C50 C52 H523 109.5 . . ?
H521 C52 H523 109.5 . . ?
H522 C52 H523 109.5 . . ?
C50 C53 H531 109.5 . . ?
C50 C53 H532 109.5 . . ?
H531 C53 H532 109.5 . . ?
C50 C53 H533 109.5 . . ?
H531 C53 H533 109.5 . . ?
H532 C53 H533 109.5 . . ?
C63 C60 C62 110.0(4) . . ?
C63 C60 C24 109.4(4) . . ?
C62 C60 C24 108.9(4) . . ?
C63 C60 C61 108.3(4) . . ?
C62 C60 C61 108.5(4) . . ?
C24 C60 C61 111.7(4) . . ?
C60 C61 H611 109.5 . . ?
C60 C61 H612 109.5 . . ?
H611 C61 H612 109.5 . . ?
C60 C61 H613 109.5 . . ?
H611 C61 H613 109.5 . . ?
H612 C61 H613 109.5 . . ?
C60 C62 H621 109.5 . . ?
C60 C62 H622 109.5 . . ?
H621 C62 H622 109.5 . . ?
C60 C62 H623 109.5 . . ?
H621 C62 H623 109.5 . . ?
H622 C62 H623 109.5 . . ?
C60 C63 H631 109.5 . . ?
C60 C63 H632 109.5 . . ?
H631 C63 H632 109.5 . . ?
C60 C63 H633 109.5 . . ?
H631 C63 H633 109.5 . . ?
H632 C63 H633 109.5 . . ?

loop_
_geom_torsion_atom_site_label_1
_geom_torsion_atom_site_label_2
_geom_torsion_atom_site_label_3
_geom_torsion_atom_site_label_4
_geom_torsion
_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
_geom_torsion_publ_flag
Mo1 O11 C11 C16 34.0(5) . . . . ?
Mo1 O11 C11 C12 -148.8(3) . . . . ?
O11 C11 C12 C13 174.2(4) . . . . ?
C16 C11 C12 C13 -8.5(6) . . . . ?
O11 C11 C12 C30 -4.6(7) . . . . ?
C16 C11 C12 C30 172.6(4) . . . . ?
C11 C12 C13 C14 4.1(7) . . . . ?
C30 C12 C13 C14 -177.1(4) . . . . ?
C12 C13 C14 C15 2.9(7) . . . . ?
C12 C13 C14 C40 -178.9(5) . . . . ?
C13 C14 C15 C16 -5.2(7) . . . . ?
C40 C14 C15 C16 176.6(4) . . . . ?
O11 C11 C16 C15 -176.2(4) . . . . ?
C12 C11 C16 C15 6.5(7) . . . . ?
O11 C11 C16 C1 13.4(7) . . . . ?
C12 C11 C16 C1 -163.9(4) . . . . ?
C14 C15 C16 C11 0.6(7) . . . . ?
C14 C15 C16 C1 171.6(4) . . . . ?
C11 C16 C1 N1 -19.0(8) . . . . ?
C15 C16 C1 N1 170.1(4) . . . . ?
C16 C1 N1 C10 175.2(4) . . . . ?
C16 C1 N1 Mo1 -21.0(6) . . . . ?
C1 N1 C10 C17 89.5(5) . . . . ?
Mo1 N1 C10 C17 -72.8(4) . . . . ?
C1 N1 C10 C18 -148.8(4) . . . . ?
Mo1 N1 C10 C18 48.9(5) . . . . ?
C1 N1 C10 C19 -31.0(5) . . . . ?
Mo1 N1 C10 C19 166.8(3) . . . . ?
Mo1 O21 C21 C26 -39.7(6) . . . . ?
Mo1 O21 C21 C22 141.1(3) . . . . ?
O21 C21 C22 C23 175.1(4) . . . . ?
C26 C21 C22 C23 -4.1(6) . . . . ?
O21 C21 C22 C50 -4.6(7) . . . . ?
C26 C21 C22 C50 176.2(4) . . . . ?
C21 C22 C23 C24 1.1(7) . . . . ?
C50 C22 C23 C24 -179.2(4) . . . . ?
C22 C23 C24 C25 1.5(7) . . . . ?
C22 C23 C24 C60 -177.6(4) . . . . ?
C23 C24 C25 C26 -1.2(7) . . . . ?
C60 C24 C25 C26 177.9(4) . . . . ?
O21 C21 C26 C25 -174.7(4) . . . . ?
C22 C21 C26 C25 4.5(7) . . . . ?
O21 C21 C26 C2 1.8(7) . . . . ?
C22 C21 C26 C2 -179.0(4) . . . . ?
C24 C25 C26 C21 -1.8(7) . . . . ?
C24 C25 C26 C2 -178.6(4) . . . . ?
C21 C26 C2 N2 10.9(7) . . . . ?
C25 C26 C2 N2 -172.4(4) . . . . ?
C26 C2 N2 C20 -178.4(4) . . . . ?
C26 C2 N2 Mo1 9.2(6) . . . . ?
C2 N2 C20 C29 146.9(4) . . . . ?
Mo1 N2 C20 C29 -40.8(4) . . . . ?
C2 N2 C20 C27 -90.6(4) . . . . ?
Mo1 N2 C20 C27 81.8(4) . . . . ?
C2 N2 C20 C28 28.9(5) . . . . ?
Mo1 N2 C20 C28 -158.7(3) . . . . ?
C13 C12 C30 C33 -113.9(5) . . . . ?
C11 C12 C30 C33 64.8(6) . . . . ?
C13 C12 C30 C31 5.5(7) . . . . ?
C11 C12 C30 C31 -175.8(5) . . . . ?
C13 C12 C30 C32 125.0(5) . . . . ?
C11 C12 C30 C32 -56.2(6) . . . . ?
C15 C14 C40 C42 122.6(5) . . . . ?
C13 C14 C40 C42 -55.5(6) . . . . ?
C15 C14 C40 C41 1.7(7) . . . . ?
C13 C14 C40 C41 -176.5(4) . . . . ?
C15 C14 C40 C43 -117.0(5) . . . . ?
C13 C14 C40 C43 64.9(6) . . . . ?
C23 C22 C50 C51 4.2(6) . . . . ?
C21 C22 C50 C51 -176.1(4) . . . . ?
C23 C22 C50 C53 -115.5(5) . . . . ?
C21 C22 C50 C53 64.2(5) . . . . ?
C23 C22 C50 C52 123.5(5) . . . . ?
C21 C22 C50 C52 -56.8(6) . . . . ?
C25 C24 C60 C63 -119.7(5) . . . . ?
C23 C24 C60 C63 59.4(6) . . . . ?
C25 C24 C60 C62 120.1(5) . . . . ?
C23 C24 C60 C62 -60.9(5) . . . . ?
C25 C24 C60 C61 0.3(6) . . . . ?
C23 C24 C60 C61 179.3(4) . . . . ?

_refine_diff_density_max         1.484
_refine_diff_density_min         -2.767
_refine_diff_density_rms         0.110

_shelxl_version_number           2014/6

####################################################################### 
# 
# 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_MJ384
_database_code_depnum_ccdc_archive 'CCDC 1413969'
_audit_update_record             
;
2015-07-20 deposited with the CCDC.
2015-10-30 downloaded from the CCDC.
;
_audit_creation_method           'manual edited SHELXL-2014/6.cif file'

_chemical_compound_source        'synthetical product'

_chemical_name_systematic        
'bis(4,6-di(tert-butyl)-2-((tert-butylimino)methyl)-phenolato-N,O)-oxo-peroxo-molybdenum(VI) THF/n-pentane solvate [2:0.768(6):0.232(6)]'
_chemical_name_common            
'bis(4,6-di(tert-butyl)-2-((tert-butylimino)methyl)-phenolato-N,O)-oxo-peroxo-molybdenum(VI) THF/n-pentane solvate [2:0.768(6):0.232(6)]'
_chemical_melting_point          ?
_chemical_formula_moiety         
'2(C38 H60 Mo N2 O5), 0.768(C4 H8 O), 0.232(C5 H12)'
_chemical_formula_sum            'C80.23 H128.93 Mo2 N4 O10.77'
_chemical_formula_weight         1513.75

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'
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'
Mo Mo -1.6832 0.6857 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_space_group_crystal_system      monoclinic
_space_group_IT_number           15
_space_group_name_H-M_alt        'C 2/c'
_space_group_name_Hall           '-C 2yc'

_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+1/2'
'x+1/2, y+1/2, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y, z-1/2'
'-x+1/2, -y+1/2, -z'
'x+1/2, -y+1/2, z-1/2'

_cell_length_a                   24.3085(13)
_cell_length_b                   15.8102(8)
_cell_length_c                   20.8035(11)
_cell_angle_alpha                90
_cell_angle_beta                 94.112(2)
_cell_angle_gamma                90
_cell_volume                     7974.7(7)
_cell_formula_units_Z            4
_cell_measurement_temperature    100(2)
_cell_measurement_reflns_used    9589
_cell_measurement_theta_min      2.45
_cell_measurement_theta_max      31.12

_exptl_crystal_description       block
_exptl_crystal_colour            red
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.261
_exptl_crystal_F_000             3233.9
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.32
_exptl_crystal_size_mid          0.25
_exptl_crystal_size_min          0.25
_exptl_absorpt_coefficient_mu    0.373
_shelx_estimated_absorpt_T_min   0.890
_shelx_estimated_absorpt_T_max   0.913
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.555
_exptl_absorpt_correction_T_max  0.746
_exptl_absorpt_process_details   'Bruker SADABS'
_exptl_absorpt_special_details   
'Bruker (2001). SADABS. Bruker AXS Inc., Madison, Wisconsin, USA.'
_diffrn_ambient_temperature      100(2)
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_wavelength     0.71073
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            46647
_diffrn_reflns_av_unetI/netI     0.0148
_diffrn_reflns_av_R_equivalents  0.0187
_diffrn_reflns_limit_h_min       -34
_diffrn_reflns_limit_h_max       29
_diffrn_reflns_limit_k_min       -22
_diffrn_reflns_limit_k_max       22
_diffrn_reflns_limit_l_min       -29
_diffrn_reflns_limit_l_max       29
_diffrn_reflns_theta_min         1.79
_diffrn_reflns_theta_max         30.00
_diffrn_reflns_theta_full        30.00
_diffrn_measured_fraction_theta_max 0.999
_diffrn_measured_fraction_theta_full 0.999
_diffrn_reflns_Laue_measured_fraction_max 0.999
_diffrn_reflns_Laue_measured_fraction_full 0.999
_diffrn_reflns_point_group_measured_fraction_max 0.999
_diffrn_reflns_point_group_measured_fraction_full 0.999
_reflns_number_total             11648
_reflns_number_gt                10882
_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       'Bruker APEX2'
_computing_cell_refinement       'Bruker SAINT'
_computing_data_reduction        'Bruker SAINT'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 2008)'
_computing_structure_refinement  'SHELXL-2014/6 (Sheldrick, 2014)'
_computing_molecular_graphics    'modified ORTEP (Johnson, 1965)'
_computing_publication_material  'SHELXL-2014/6 (Sheldrick, 2014)'

_refine_special_details          
;
 Refinement of F² against ALL reflections.  The weighted R-factor wR and
 goodness of fit S are based on F², conventional R-factors R are based
 on F, with F set to zero for negative F². The threshold expression of
 F² > 2sigma(F²) is used only for calculating R-factors(gt) etc. and is
 not relevant to the choice of reflections for refinement.  R-factors based
 on F² are statistically about twice as large as those based on F, and R-
 factors based on ALL data will be even larger.
 
 The structure could not be solved in C 2/c, but by interpretation of the
 patterson map (second solution) in the con-centrosymmetric space group C 2.
 After completion of the molecule an inversion centre could be detected.
 Refinement by full-matrix least-squares techniques against F² in the
 centric space group C 2/c after an appropriate shift of the origin.
 
 A void of approx. 188 Å³ is occupied by a THF molecule disordered
 over two orientations lying near a center of symmetry or by a n-pentane
 molecule at the inversion centre. The ratio of the refined occupation
 factors is 0.768(6) to 0.232(6). The non-hydrogen atoms of the solvent
 molecules were refined with isotropic displacement parameters with
 some restraints (DFIX of SHELXL). The H atoms of the solvent
 molecules were included at calculated positions with their isotropic
 displacement parameters fixed to 1.2 times Ueq of the C atom they are
 bonded to. The non-hydrogen atoms of the metal complex were refined with
 anisotropic displacement parameters without any constraints.
 
 The H atoms of the phenyl rings were put at the external bisectors of the
 C-C-C angles at C-H distances of 0.95 Å and common isotropic displacement
 parameters were refined for the H atoms of the same ring
 (AFIX 43 of SHELXL).
 
 The H atoms H10 and H30 were put at the external bisector of the C-C-C angle
 at a C-H distance of 0.95 Å but the individual isotropic displacement
 parameters were free to refine (AFIX 43 of SHELXL).
 
 The H atoms of the methyl groups were refined with common isotropic
 displacement parameters for the H atoms of the same group and idealized
 geometries with tetrahedral angles, enabling rotation around the C-C bond,
 and C-H distances of 0.98 Å (AFIX 137 of SHELXL).
;

# start Validation Reply Form
_vrf_PLAT083_MJ384               
;
PROBLEM: SHELXL Second Parameter in WGHT Unusually Large.      15.18 Why ?
RESPONSE:
 The larger value of the second parameter on the SHELXL weighting line is
 a result of slight unresolved twinning.
;
_vrf_PLAT094_MJ384               
;
PROBLEM: Ratio of Maximum / Minimum Residual Density .... 2.14 Report
RESPONSE:
 The largest peaks in a final difference Fourier map (0.53 - 1.28 e/A3)
 were in the vicinity (0.34 - 0.62 A) of atoms of the disordered solvent
 molecules.
;
_vrf_PLAT172_MJ384               
;
PROBLEM: The CIF-Embedded .res File Contains DFIX Records ....... 4 Report
RESPONSE:
 A void of approx. 188A3 is occupied by a THF molecule disordered
 over two orientations lying near a center of symmetry or by a n-pentane
 molecule at the inversion centre. The ratio of the refined occupation
 factors is 0.768(6) to 0.232(6). The non-hydrogen atoms of the solvent
 molecules were refined with isotropic displacement parameters with
 some restraints (DFIX of SHELXL). The H atoms of the solvent
 molecules were included at calculated positions with their isotropic
 displacement parameters fixed to 1.2 times Ueq of the C atom they are
 bonded to. The non-hydrogen atoms of the metal complex were refined with
 anisotropic displacement parameters without any constraints.
;
# end Validation Reply Form

_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0233P)²+15.1823P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    refU
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       ?
_refine_ls_number_reflns         11648
_refine_ls_number_parameters     486
_refine_ls_number_restraints     12
_refine_ls_R_factor_all          0.0304
_refine_ls_R_factor_gt           0.0277
_refine_ls_wR_factor_ref         0.0709
_refine_ls_wR_factor_gt          0.0690
_refine_ls_goodness_of_fit_ref   1.100
_refine_ls_restrained_S_all      1.110
_refine_ls_shift/su_max          0.003
_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 0.51599(2) 0.79301(2) 0.49812(2) 0.01086(3) Uani 1 1 d . . . . .
O1 O 0.47018(4) 0.77399(6) 0.43472(5) 0.01708(18) Uani 1 1 d . . . . .
O2 O 0.48875(4) 0.90269(6) 0.52445(5) 0.01651(18) Uani 1 1 d . . . . .
O3 O 0.46840(4) 0.83523(6) 0.56219(5) 0.01675(18) Uani 1 1 d . . . . .
O11 O 0.58139(4) 0.81251(6) 0.56422(4) 0.01311(17) Uani 1 1 d . . . . .
C11 C 0.60795(5) 0.88185(8) 0.58346(6) 0.0113(2) Uani 1 1 d . . . . .
C12 C 0.61357(5) 0.94842(8) 0.53950(6) 0.0120(2) Uani 1 1 d . . . . .
C13 C 0.64190(5) 1.02330(8) 0.55866(6) 0.0137(2) Uani 1 1 d . . . . .
H13 H 0.6457 1.0670 0.5280 0.018(3) Uiso 1 1 calc R U . . .
C14 C 0.66428(5) 1.03435(8) 0.62104(6) 0.0138(2) Uani 1 1 d . . . . .
C15 C 0.65837(5) 0.96649(8) 0.66391(6) 0.0131(2) Uani 1 1 d . . . . .
H15 H 0.6737 0.9730 0.7069 0.018(3) Uiso 1 1 calc R U . . .
C16 C 0.63180(5) 0.89085(8) 0.64791(6) 0.0115(2) Uani 1 1 d . . . . .
C10 C 0.59180(5) 0.94609(8) 0.47268(6) 0.0130(2) Uani 1 1 d . . . . .
H10 H 0.6034 0.9914 0.4469 0.012(4) Uiso 1 1 calc R . . . .
N1 N 0.55912(4) 0.89236(7) 0.44241(5) 0.01204(19) Uani 1 1 d . . . . .
C17 C 0.54313(5) 0.91017(8) 0.37150(6) 0.0138(2) Uani 1 1 d . . . . .
C18 C 0.57857(6) 0.97892(9) 0.34293(6) 0.0190(3) Uani 1 1 d . . . . .
H181 H 0.5715 1.0333 0.3634 0.025(3) Uiso 1 1 calc R U . . .
H182 H 0.5692 0.9831 0.2964 0.025(3) Uiso 1 1 calc R U . . .
H183 H 0.6177 0.9642 0.3507 0.025(3) Uiso 1 1 calc R U . . .
C19 C 0.48312(6) 0.94049(9) 0.36547(7) 0.0180(2) Uani 1 1 d . . . . .
H191 H 0.4592 0.8964 0.3814 0.026(3) Uiso 1 1 calc R U . . .
H192 H 0.4720 0.9523 0.3201 0.026(3) Uiso 1 1 calc R U . . .
H193 H 0.4797 0.9921 0.3910 0.026(3) Uiso 1 1 calc R U . . .
C20 C 0.55045(6) 0.82884(9) 0.33341(6) 0.0182(3) Uani 1 1 d . . . . .
H201 H 0.5894 0.8124 0.3369 0.025(3) Uiso 1 1 calc R U . . .
H202 H 0.5383 0.8383 0.2880 0.025(3) Uiso 1 1 calc R U . . .
H203 H 0.5283 0.7837 0.3509 0.025(3) Uiso 1 1 calc R U . . .
C21 C 0.69418(6) 1.11497(8) 0.64505(7) 0.0177(2) Uani 1 1 d . . . . .
C22 C 0.69250(9) 1.18359(10) 0.59330(8) 0.0335(4) Uani 1 1 d . . . . .
H221 H 0.7108 1.2346 0.6109 0.042(4) Uiso 1 1 calc R U . . .
H222 H 0.6541 1.1967 0.5795 0.042(4) Uiso 1 1 calc R U . . .
H223 H 0.7115 1.1635 0.5563 0.042(4) Uiso 1 1 calc R U . . .
C23 C 0.66633(7) 1.15082(10) 0.70345(8) 0.0258(3) Uani 1 1 d . . . . .
H231 H 0.6860 1.2018 0.7191 0.034(3) Uiso 1 1 calc R U . . .
H232 H 0.6674 1.1084 0.7378 0.034(3) Uiso 1 1 calc R U . . .
H233 H 0.6279 1.1651 0.6906 0.034(3) Uiso 1 1 calc R U . . .
C24 C 0.75481(6) 1.09486(10) 0.66533(9) 0.0269(3) Uani 1 1 d . . . . .
H241 H 0.7736 1.0765 0.6276 0.033(3) Uiso 1 1 calc R U . . .
H242 H 0.7566 1.0497 0.6976 0.033(3) Uiso 1 1 calc R U . . .
H243 H 0.7729 1.1456 0.6837 0.033(3) Uiso 1 1 calc R U . . .
C25 C 0.62633(5) 0.82039(8) 0.69758(6) 0.0140(2) Uani 1 1 d . . . . .
C26 C 0.65511(6) 0.84267(9) 0.76346(6) 0.0184(3) Uani 1 1 d . . . . .
H261 H 0.6945 0.8522 0.7588 0.026(3) Uiso 1 1 calc R U . . .
H262 H 0.6506 0.7959 0.7936 0.026(3) Uiso 1 1 calc R U . . .
H263 H 0.6386 0.8941 0.7801 0.026(3) Uiso 1 1 calc R U . . .
C27 C 0.65305(6) 0.73830(9) 0.67521(7) 0.0205(3) Uani 1 1 d . . . . .
H271 H 0.6389 0.7253 0.6310 0.032(3) Uiso 1 1 calc R U . . .
H272 H 0.6441 0.6918 0.7038 0.032(3) Uiso 1 1 calc R U . . .
H273 H 0.6932 0.7456 0.6766 0.032(3) Uiso 1 1 calc R U . . .
C28 C 0.56472(6) 0.80565(11) 0.70666(7) 0.0231(3) Uani 1 1 d . . . . .
H281 H 0.5486 0.8574 0.7232 0.033(3) Uiso 1 1 calc R U . . .
H282 H 0.5608 0.7594 0.7374 0.033(3) Uiso 1 1 calc R U . . .
H283 H 0.5456 0.7908 0.6651 0.033(3) Uiso 1 1 calc R U . . .
O31 O 0.57147(4) 0.71142(6) 0.46446(4) 0.01309(17) Uani 1 1 d . . . . .
C31 C 0.60442(5) 0.65754(8) 0.49780(6) 0.0128(2) Uani 1 1 d . . . . .
C32 C 0.58593(5) 0.61662(8) 0.55233(6) 0.0143(2) Uani 1 1 d . . . . .
C33 C 0.61939(6) 0.55800(9) 0.58823(6) 0.0167(2) Uani 1 1 d . . . . .
H33 H 0.6053 0.5303 0.6241 0.020(3) Uiso 1 1 calc R U . . .
C34 C 0.67216(6) 0.54030(8) 0.57211(7) 0.0164(2) Uani 1 1 d . . . . .
C35 C 0.68945(5) 0.58015(8) 0.51657(7) 0.0164(2) Uani 1 1 d . . . . .
H35 H 0.7256 0.5682 0.5046 0.020(3) Uiso 1 1 calc R U . . .
C36 C 0.65752(5) 0.63579(8) 0.47784(6) 0.0142(2) Uani 1 1 d . . . . .
C30 C 0.52982(5) 0.62336(8) 0.56913(6) 0.0146(2) Uani 1 1 d . . . . .
H30 H 0.5188 0.5831 0.5996 0.021(5) Uiso 1 1 calc R . . . .
N3 N 0.49207(4) 0.67662(7) 0.54852(5) 0.01330(19) Uani 1 1 d . . . . .
C37 C 0.43421(5) 0.65522(9) 0.56784(7) 0.0159(2) Uani 1 1 d . . . . .
C38 C 0.42353(7) 0.55975(10) 0.56240(9) 0.0260(3) Uani 1 1 d . . . . .
H381 H 0.4339 0.5395 0.5204 0.037(3) Uiso 1 1 calc R U . . .
H382 H 0.3843 0.5485 0.5665 0.037(3) Uiso 1 1 calc R U . . .
H383 H 0.4455 0.5303 0.5968 0.037(3) Uiso 1 1 calc R U . . .
C39 C 0.42965(6) 0.68440(10) 0.63732(7) 0.0215(3) Uani 1 1 d . . . . .
H391 H 0.4581 0.6564 0.6655 0.028(3) Uiso 1 1 calc R U . . .
H392 H 0.3931 0.6696 0.6511 0.028(3) Uiso 1 1 calc R U . . .
H393 H 0.4347 0.7458 0.6399 0.028(3) Uiso 1 1 calc R U . . .
C40 C 0.39073(6) 0.69808(10) 0.52245(8) 0.0221(3) Uani 1 1 d . . . . .
H401 H 0.3960 0.7595 0.5243 0.030(3) Uiso 1 1 calc R U . . .
H402 H 0.3539 0.6841 0.5356 0.030(3) Uiso 1 1 calc R U . . .
H403 H 0.3943 0.6782 0.4783 0.030(3) Uiso 1 1 calc R U . . .
C41 C 0.71157(6) 0.48214(9) 0.61246(7) 0.0195(3) Uani 1 1 d . . . . .
C42 C 0.68207(7) 0.43268(12) 0.66293(9) 0.0338(4) Uani 1 1 d . . . . .
H421 H 0.6522 0.3991 0.6415 0.038(3) Uiso 1 1 calc R U . . .
H422 H 0.6666 0.4723 0.6931 0.038(3) Uiso 1 1 calc R U . . .
H423 H 0.7084 0.3950 0.6865 0.038(3) Uiso 1 1 calc R U . . .
C43 C 0.75655(7) 0.53746(10) 0.64692(9) 0.0313(4) Uani 1 1 d . . . . .
H431 H 0.7814 0.5018 0.6744 0.042(4) Uiso 1 1 calc R U . . .
H432 H 0.7394 0.5798 0.6735 0.042(4) Uiso 1 1 calc R U . . .
H433 H 0.7776 0.5661 0.6148 0.042(4) Uiso 1 1 calc R U . . .
C44 C 0.73918(7) 0.41843(10) 0.56961(8) 0.0271(3) Uani 1 1 d . . . . .
H441 H 0.7643 0.3823 0.5964 0.039(4) Uiso 1 1 calc R U . . .
H442 H 0.7601 0.4489 0.5383 0.039(4) Uiso 1 1 calc R U . . .
H443 H 0.7109 0.3834 0.5467 0.039(4) Uiso 1 1 calc R U . . .
C45 C 0.67828(5) 0.67065(8) 0.41545(7) 0.0164(2) Uani 1 1 d . . . . .
C46 C 0.73504(6) 0.63576(10) 0.40186(8) 0.0261(3) Uani 1 1 d . . . . .
H461 H 0.7338 0.5738 0.4015 0.032(3) Uiso 1 1 calc R U . . .
H462 H 0.7625 0.6549 0.4355 0.032(3) Uiso 1 1 calc R U . . .
H463 H 0.7452 0.6563 0.3599 0.032(3) Uiso 1 1 calc R U . . .
C47 C 0.68332(6) 0.76754(9) 0.41920(8) 0.0206(3) Uani 1 1 d . . . . .
H471 H 0.7125 0.7829 0.4520 0.028(3) Uiso 1 1 calc R U . . .
H472 H 0.6482 0.7917 0.4307 0.028(3) Uiso 1 1 calc R U . . .
H473 H 0.6924 0.7897 0.3773 0.028(3) Uiso 1 1 calc R U . . .
C48 C 0.63811(6) 0.64366(9) 0.35827(7) 0.0193(3) Uani 1 1 d . . . . .
H481 H 0.6501 0.6683 0.3184 0.025(3) Uiso 1 1 calc R U . . .
H482 H 0.6009 0.6637 0.3654 0.025(3) Uiso 1 1 calc R U . . .
H483 H 0.6379 0.5819 0.3547 0.025(3) Uiso 1 1 calc R U . . .
C51 C 0.5295(3) 0.6073(4) 0.1376(3) 0.0217(16) Uiso 0.232(6) 1 d D . P A 1
H511 H 0.5404 0.5658 0.1059 0.026 Uiso 0.232(6) 1 calc R U P A 1
H512 H 0.4966 0.6376 0.1203 0.026 Uiso 0.232(6) 1 calc R U P A 1
H513 H 0.5597 0.6477 0.1468 0.026 Uiso 0.232(6) 1 calc R U P A 1
C52 C 0.5172(4) 0.5624(5) 0.1990(3) 0.038(2) Uiso 0.232(6) 1 d D . P A 1
H521 H 0.5503 0.5310 0.2160 0.045 Uiso 0.232(6) 1 calc R U P A 1
H522 H 0.4872 0.5209 0.1895 0.045 Uiso 0.232(6) 1 calc R U P A 1
C53 C 0.5000 0.6241(6) 0.2500 0.015(2) Uiso 0.232(6) 2 d DS . P A 1
H531 H 0.4689 0.6602 0.2335 0.018 Uiso 0.116(3) 1 calc R U P A 1
H532 H 0.5312 0.6602 0.2665 0.018 Uiso 0.116(3) 1 calc R U P A 1
O61 O 0.51903(17) 0.5210(3) 0.18171(19) 0.0468(10) Uiso 0.384(3) 1 d D . P A 2
C62 C 0.5106(6) 0.5241(4) 0.2495(3) 0.101(4) Uiso 0.384(3) 1 d D . P A 2
H621 H 0.5440 0.5054 0.2757 0.122 Uiso 0.384(3) 1 calc R U P A 2
H622 H 0.4790 0.4884 0.2599 0.122 Uiso 0.384(3) 1 calc R U P A 2
C63 C 0.4990(4) 0.6158(4) 0.2605(4) 0.061(3) Uiso 0.384(3) 1 d D . P A 2
H631 H 0.4606 0.6310 0.2459 0.073 Uiso 0.384(3) 1 calc R U P A 2
H632 H 0.5063 0.6317 0.3064 0.073 Uiso 0.384(3) 1 calc R U P A 2
C64 C 0.5395(3) 0.6546(4) 0.2192(3) 0.069(2) Uiso 0.384(3) 1 d D . P A 2
H641 H 0.5334 0.7161 0.2131 0.083 Uiso 0.384(3) 1 calc R U P A 2
H642 H 0.5781 0.6440 0.2358 0.083 Uiso 0.384(3) 1 calc R U P A 2
C65 C 0.5240(3) 0.6059(3) 0.1605(3) 0.0591(18) Uiso 0.384(3) 1 d D . P A 2
H651 H 0.4885 0.6264 0.1397 0.071 Uiso 0.384(3) 1 calc R U P A 2
H652 H 0.5527 0.6106 0.1293 0.071 Uiso 0.384(3) 1 calc R U P A 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 O1 1.6909(10) . yes
Mo1 O3 1.9447(10) . yes
Mo1 O2 1.9487(10) . yes
Mo1 O31 2.0269(9) . yes
Mo1 O11 2.0494(9) . yes
Mo1 N3 2.2162(11) . yes
Mo1 N1 2.2548(11) . yes
O2 O3 1.4332(13) . yes
O11 C11 1.3198(15) . yes
C11 C12 1.4074(17) . ?
C11 C16 1.4292(16) . ?
C12 C13 1.4125(17) . ?
C12 C10 1.4520(17) . ?
C13 C14 1.3817(17) . ?
C13 H13 0.95 . ?
C14 C15 1.4091(18) . ?
C14 C21 1.5330(18) . ?
C15 C16 1.3883(17) . ?
C15 H15 0.95 . ?
C16 C25 1.5317(17) . ?
C10 N1 1.2951(16) . yes
C10 H10 0.95 . ?
N1 C17 1.5246(16) . yes
C17 C20 1.5274(18) . ?
C17 C19 1.5320(18) . ?
C17 C18 1.5330(19) . ?
C18 H181 0.98 . ?
C18 H182 0.98 . ?
C18 H183 0.98 . ?
C19 H191 0.98 . ?
C19 H192 0.98 . ?
C19 H193 0.98 . ?
C20 H201 0.98 . ?
C20 H202 0.98 . ?
C20 H203 0.98 . ?
C21 C22 1.527(2) . ?
C21 C24 1.537(2) . ?
C21 C23 1.541(2) . ?
C22 H221 0.98 . ?
C22 H222 0.98 . ?
C22 H223 0.98 . ?
C23 H231 0.98 . ?
C23 H232 0.98 . ?
C23 H233 0.98 . ?
C24 H241 0.98 . ?
C24 H242 0.98 . ?
C24 H243 0.98 . ?
C25 C26 1.5345(18) . ?
C25 C27 1.5382(19) . ?
C25 C28 1.5404(19) . ?
C26 H261 0.98 . ?
C26 H262 0.98 . ?
C26 H263 0.98 . ?
C27 H271 0.98 . ?
C27 H272 0.98 . ?
C27 H273 0.98 . ?
C28 H281 0.98 . ?
C28 H282 0.98 . ?
C28 H283 0.98 . ?
O31 C31 1.3299(15) . yes
C31 C32 1.4073(18) . ?
C31 C36 1.4261(18) . ?
C32 C33 1.4111(18) . ?
C32 C30 1.4360(18) . ?
C33 C34 1.3777(19) . ?
C33 H33 0.95 . ?
C34 C35 1.4066(19) . ?
C34 C41 1.5338(18) . ?
C35 C36 1.3914(18) . ?
C35 H35 0.95 . ?
C36 C45 1.5286(19) . ?
C30 N3 1.2956(17) . yes
C30 H30 0.95 . ?
N3 C37 1.5281(17) . yes
C37 C40 1.5247(19) . ?
C37 C39 1.5289(19) . ?
C37 C38 1.534(2) . ?
C38 H381 0.98 . ?
C38 H382 0.98 . ?
C38 H383 0.98 . ?
C39 H391 0.98 . ?
C39 H392 0.98 . ?
C39 H393 0.98 . ?
C40 H401 0.98 . ?
C40 H402 0.98 . ?
C40 H403 0.98 . ?
C41 C42 1.528(2) . ?
C41 C44 1.532(2) . ?
C41 C43 1.537(2) . ?
C42 H421 0.98 . ?
C42 H422 0.98 . ?
C42 H423 0.98 . ?
C43 H431 0.98 . ?
C43 H432 0.98 . ?
C43 H433 0.98 . ?
C44 H441 0.98 . ?
C44 H442 0.98 . ?
C44 H443 0.98 . ?
C45 C46 1.5309(19) . ?
C45 C47 1.5384(19) . ?
C45 C48 1.544(2) . ?
C46 H461 0.98 . ?
C46 H462 0.98 . ?
C46 H463 0.98 . ?
C47 H471 0.98 . ?
C47 H472 0.98 . ?
C47 H473 0.98 . ?
C48 H481 0.98 . ?
C48 H482 0.98 . ?
C48 H483 0.98 . ?
C51 C52 1.511(5) . ?
C51 H511 0.98 . ?
C51 H512 0.98 . ?
C51 H513 0.98 . ?
C52 C53 1.521(5) . ?
C52 H521 0.99 . ?
C52 H522 0.99 . ?
C53 H531 0.99 . ?
C53 H532 0.99 . ?
O61 C65 1.421(4) . ?
O61 C62 1.440(5) . ?
C62 C63 1.497(5) . ?
C62 H621 0.99 . ?
C62 H622 0.99 . ?
C63 C64 1.485(5) . ?
C63 H631 0.99 . ?
C63 H632 0.99 . ?
C64 C65 1.471(5) . ?
C64 H641 0.99 . ?
C64 H642 0.99 . ?
C65 H651 0.99 . ?
C65 H652 0.99 . ?

loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
O1 Mo1 O3 101.82(5) . . yes
O1 Mo1 O2 99.17(5) . . yes
O3 Mo1 O2 43.20(4) . . yes
O1 Mo1 O31 91.99(4) . . yes
O3 Mo1 O31 153.96(4) . . yes
O2 Mo1 O31 155.69(4) . . yes
O1 Mo1 O11 170.37(4) . . yes
O3 Mo1 O11 87.67(4) . . yes
O2 Mo1 O11 86.59(4) . . yes
O31 Mo1 O11 79.87(4) . . yes
O1 Mo1 N3 92.34(4) . . yes
O3 Mo1 N3 76.79(4) . . yes
O2 Mo1 N3 119.99(4) . . yes
O31 Mo1 N3 80.72(4) . . yes
O11 Mo1 N3 91.42(4) . . yes
O1 Mo1 N1 91.57(4) . . yes
O3 Mo1 N1 115.76(4) . . yes
O2 Mo1 N1 72.81(4) . . yes
O31 Mo1 N1 85.43(4) . . yes
O11 Mo1 N1 82.71(4) . . yes
N3 Mo1 N1 165.72(4) . . yes
O3 O2 Mo1 68.25(5) . . yes
O2 O3 Mo1 68.55(5) . . yes
C11 O11 Mo1 131.88(8) . . yes
O11 C11 C12 119.49(11) . . ?
O11 C11 C16 121.59(11) . . ?
C12 C11 C16 118.91(11) . . ?
C11 C12 C13 120.76(11) . . ?
C11 C12 C10 123.88(11) . . ?
C13 C12 C10 115.36(11) . . ?
C14 C13 C12 121.48(12) . . ?
C14 C13 H13 119.3 . . ?
C12 C13 H13 119.3 . . ?
C13 C14 C15 116.55(11) . . ?
C13 C14 C21 123.83(12) . . ?
C15 C14 C21 119.62(11) . . ?
C16 C15 C14 124.82(11) . . ?
C16 C15 H15 117.6 . . ?
C14 C15 H15 117.6 . . ?
C15 C16 C11 117.45(11) . . ?
C15 C16 C25 121.75(11) . . ?
C11 C16 C25 120.77(11) . . ?
N1 C10 C12 130.60(12) . . ?
N1 C10 H10 114.7 . . ?
C12 C10 H10 114.7 . . ?
C10 N1 C17 117.02(11) . . yes
C10 N1 Mo1 119.91(8) . . yes
C17 N1 Mo1 122.03(8) . . yes
N1 C17 C20 108.38(10) . . ?
N1 C17 C19 108.20(10) . . ?
C20 C17 C19 111.51(11) . . ?
N1 C17 C18 113.24(10) . . ?
C20 C17 C18 107.83(11) . . ?
C19 C17 C18 107.74(11) . . ?
C17 C18 H181 109.5 . . ?
C17 C18 H182 109.5 . . ?
H181 C18 H182 109.5 . . ?
C17 C18 H183 109.5 . . ?
H181 C18 H183 109.5 . . ?
H182 C18 H183 109.5 . . ?
C17 C19 H191 109.5 . . ?
C17 C19 H192 109.5 . . ?
H191 C19 H192 109.5 . . ?
C17 C19 H193 109.5 . . ?
H191 C19 H193 109.5 . . ?
H192 C19 H193 109.5 . . ?
C17 C20 H201 109.5 . . ?
C17 C20 H202 109.5 . . ?
H201 C20 H202 109.5 . . ?
C17 C20 H203 109.5 . . ?
H201 C20 H203 109.5 . . ?
H202 C20 H203 109.5 . . ?
C22 C21 C14 111.90(11) . . ?
C22 C21 C24 108.49(14) . . ?
C14 C21 C24 109.90(11) . . ?
C22 C21 C23 107.67(13) . . ?
C14 C21 C23 109.75(12) . . ?
C24 C21 C23 109.06(12) . . ?
C21 C22 H221 109.5 . . ?
C21 C22 H222 109.5 . . ?
H221 C22 H222 109.5 . . ?
C21 C22 H223 109.5 . . ?
H221 C22 H223 109.5 . . ?
H222 C22 H223 109.5 . . ?
C21 C23 H231 109.5 . . ?
C21 C23 H232 109.5 . . ?
H231 C23 H232 109.5 . . ?
C21 C23 H233 109.5 . . ?
H231 C23 H233 109.5 . . ?
H232 C23 H233 109.5 . . ?
C21 C24 H241 109.5 . . ?
C21 C24 H242 109.5 . . ?
H241 C24 H242 109.5 . . ?
C21 C24 H243 109.5 . . ?
H241 C24 H243 109.5 . . ?
H242 C24 H243 109.5 . . ?
C16 C25 C26 112.30(11) . . ?
C16 C25 C27 110.52(11) . . ?
C26 C25 C27 106.77(11) . . ?
C16 C25 C28 108.96(11) . . ?
C26 C25 C28 108.08(11) . . ?
C27 C25 C28 110.17(12) . . ?
C25 C26 H261 109.5 . . ?
C25 C26 H262 109.5 . . ?
H261 C26 H262 109.5 . . ?
C25 C26 H263 109.5 . . ?
H261 C26 H263 109.5 . . ?
H262 C26 H263 109.5 . . ?
C25 C27 H271 109.5 . . ?
C25 C27 H272 109.5 . . ?
H271 C27 H272 109.5 . . ?
C25 C27 H273 109.5 . . ?
H271 C27 H273 109.5 . . ?
H272 C27 H273 109.5 . . ?
C25 C28 H281 109.5 . . ?
C25 C28 H282 109.5 . . ?
H281 C28 H282 109.5 . . ?
C25 C28 H283 109.5 . . ?
H281 C28 H283 109.5 . . ?
H282 C28 H283 109.5 . . ?
C31 O31 Mo1 128.19(8) . . yes
O31 C31 C32 119.97(11) . . ?
O31 C31 C36 121.76(12) . . ?
C32 C31 C36 118.17(11) . . ?
C31 C32 C33 121.55(12) . . ?
C31 C32 C30 121.73(12) . . ?
C33 C32 C30 116.19(12) . . ?
C34 C33 C32 121.07(13) . . ?
C34 C33 H33 119.5 . . ?
C32 C33 H33 119.5 . . ?
C33 C34 C35 116.57(12) . . ?
C33 C34 C41 122.99(13) . . ?
C35 C34 C41 120.43(12) . . ?
C36 C35 C34 124.87(12) . . ?
C36 C35 H35 117.6 . . ?
C34 C35 H35 117.6 . . ?
C35 C36 C31 117.57(12) . . ?
C35 C36 C45 121.01(12) . . ?
C31 C36 C45 121.41(11) . . ?
N3 C30 C32 129.07(12) . . ?
N3 C30 H30 115.5 . . ?
C32 C30 H30 115.5 . . ?
C30 N3 C37 114.37(11) . . yes
C30 N3 Mo1 119.51(9) . . yes
C37 N3 Mo1 125.87(8) . . yes
C40 C37 N3 110.42(11) . . ?
C40 C37 C39 110.95(12) . . ?
N3 C37 C39 108.20(10) . . ?
C40 C37 C38 106.59(12) . . ?
N3 C37 C38 110.63(11) . . ?
C39 C37 C38 110.07(12) . . ?
C37 C38 H381 109.5 . . ?
C37 C38 H382 109.5 . . ?
H381 C38 H382 109.5 . . ?
C37 C38 H383 109.5 . . ?
H381 C38 H383 109.5 . . ?
H382 C38 H383 109.5 . . ?
C37 C39 H391 109.5 . . ?
C37 C39 H392 109.5 . . ?
H391 C39 H392 109.5 . . ?
C37 C39 H393 109.5 . . ?
H391 C39 H393 109.5 . . ?
H392 C39 H393 109.5 . . ?
C37 C40 H401 109.5 . . ?
C37 C40 H402 109.5 . . ?
H401 C40 H402 109.5 . . ?
C37 C40 H403 109.5 . . ?
H401 C40 H403 109.5 . . ?
H402 C40 H403 109.5 . . ?
C42 C41 C44 108.07(13) . . ?
C42 C41 C34 112.16(12) . . ?
C44 C41 C34 111.00(12) . . ?
C42 C41 C43 108.90(14) . . ?
C44 C41 C43 108.60(13) . . ?
C34 C41 C43 108.04(12) . . ?
C41 C42 H421 109.5 . . ?
C41 C42 H422 109.5 . . ?
H421 C42 H422 109.5 . . ?
C41 C42 H423 109.5 . . ?
H421 C42 H423 109.5 . . ?
H422 C42 H423 109.5 . . ?
C41 C43 H431 109.5 . . ?
C41 C43 H432 109.5 . . ?
H431 C43 H432 109.5 . . ?
C41 C43 H433 109.5 . . ?
H431 C43 H433 109.5 . . ?
H432 C43 H433 109.5 . . ?
C41 C44 H441 109.5 . . ?
C41 C44 H442 109.5 . . ?
H441 C44 H442 109.5 . . ?
C41 C44 H443 109.5 . . ?
H441 C44 H443 109.5 . . ?
H442 C44 H443 109.5 . . ?
C36 C45 C46 112.56(11) . . ?
C36 C45 C47 110.24(11) . . ?
C46 C45 C47 107.37(12) . . ?
C36 C45 C48 109.00(11) . . ?
C46 C45 C48 106.66(12) . . ?
C47 C45 C48 110.97(11) . . ?
C45 C46 H461 109.5 . . ?
C45 C46 H462 109.5 . . ?
H461 C46 H462 109.5 . . ?
C45 C46 H463 109.5 . . ?
H461 C46 H463 109.5 . . ?
H462 C46 H463 109.5 . . ?
C45 C47 H471 109.5 . . ?
C45 C47 H472 109.5 . . ?
H471 C47 H472 109.5 . . ?
C45 C47 H473 109.5 . . ?
H471 C47 H473 109.5 . . ?
H472 C47 H473 109.5 . . ?
C45 C48 H481 109.5 . . ?
C45 C48 H482 109.5 . . ?
H481 C48 H482 109.5 . . ?
C45 C48 H483 109.5 . . ?
H481 C48 H483 109.5 . . ?
H482 C48 H483 109.5 . . ?
C52 C51 H511 109.5 . . ?
C52 C51 H512 109.5 . . ?
H511 C51 H512 109.5 . . ?
C52 C51 H513 109.5 . . ?
H511 C51 H513 109.5 . . ?
H512 C51 H513 109.5 . . ?
C51 C52 C53 111.7(5) . . ?
C51 C52 H521 109.3 . . ?
C53 C52 H521 109.3 . . ?
C51 C52 H522 109.3 . . ?
C53 C52 H522 109.3 . . ?
H521 C52 H522 107.9 . . ?
C52 C53 C52 100.2(7) . 2_655 ?
C52 C53 H531 111.7 . . ?
C52 C53 H531 111.7 2_655 . ?
C52 C53 H532 111.7 . . ?
C52 C53 H532 111.7 2_655 . ?
H531 C53 H532 109.5 . . ?
C65 O61 C62 107.1(4) . . ?
O61 C62 C63 103.0(4) . . ?
O61 C62 H621 111.2 . . ?
C63 C62 H621 111.2 . . ?
O61 C62 H622 111.2 . . ?
C63 C62 H622 111.2 . . ?
H621 C62 H622 109.1 . . ?
C64 C63 C62 99.9(5) . . ?
C64 C63 H631 111.8 . . ?
C62 C63 H631 111.8 . . ?
C64 C63 H632 111.8 . . ?
C62 C63 H632 111.8 . . ?
H631 C63 H632 109.5 . . ?
C65 C64 C63 97.1(4) . . ?
C65 C64 H641 112.3 . . ?
C63 C64 H641 112.3 . . ?
C65 C64 H642 112.3 . . ?
C63 C64 H642 112.3 . . ?
H641 C64 H642 109.9 . . ?
O61 C65 C64 105.0(4) . . ?
O61 C65 H651 110.8 . . ?
C64 C65 H651 110.8 . . ?
O61 C65 H652 110.8 . . ?
C64 C65 H652 110.8 . . ?
H651 C65 H652 108.8 . . ?

loop_
_geom_torsion_atom_site_label_1
_geom_torsion_atom_site_label_2
_geom_torsion_atom_site_label_3
_geom_torsion_atom_site_label_4
_geom_torsion
_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
_geom_torsion_publ_flag
O1 Mo1 O2 O3 97.54(6) . . . . ?
O31 Mo1 O2 O3 -146.18(9) . . . . ?
O11 Mo1 O2 O3 -90.23(6) . . . . ?
N3 Mo1 O2 O3 -0.57(7) . . . . ?
N1 Mo1 O2 O3 -173.65(7) . . . . yes
O1 Mo1 O3 O2 -90.86(7) . . . . ?
O31 Mo1 O3 O2 148.54(8) . . . . ?
O11 Mo1 O3 O2 87.49(6) . . . . ?
N3 Mo1 O3 O2 179.50(7) . . . . yes
N1 Mo1 O3 O2 6.73(7) . . . . ?
O3 Mo1 O11 C11 -77.28(11) . . . . ?
O2 Mo1 O11 C11 -34.04(11) . . . . ?
O31 Mo1 O11 C11 125.69(11) . . . . ?
N3 Mo1 O11 C11 -154.00(11) . . . . yes
N1 Mo1 O11 C11 39.06(11) . . . . yes
Mo1 O11 C11 C12 -32.69(17) . . . . yes
Mo1 O11 C11 C16 147.98(9) . . . . yes
O11 C11 C12 C13 -179.83(11) . . . . ?
C16 C11 C12 C13 -0.49(18) . . . . ?
O11 C11 C12 C10 -0.20(19) . . . . ?
C16 C11 C12 C10 179.14(11) . . . . ?
C11 C12 C13 C14 -0.95(19) . . . . ?
C10 C12 C13 C14 179.39(12) . . . . ?
C12 C13 C14 C15 1.33(19) . . . . ?
C12 C13 C14 C21 -178.43(12) . . . . ?
C13 C14 C15 C16 -0.32(19) . . . . ?
C21 C14 C15 C16 179.45(12) . . . . ?
C14 C15 C16 C11 -1.06(19) . . . . ?
C14 C15 C16 C25 -179.09(12) . . . . ?
O11 C11 C16 C15 -179.24(11) . . . . ?
C12 C11 C16 C15 1.43(17) . . . . ?
O11 C11 C16 C25 -1.19(18) . . . . ?
C12 C11 C16 C25 179.48(11) . . . . ?
C11 C12 C10 N1 9.3(2) . . . . ?
C13 C12 C10 N1 -171.09(13) . . . . ?
C12 C10 N1 C17 178.61(12) . . . . yes
C12 C10 N1 Mo1 10.08(18) . . . . yes
O1 Mo1 N1 C10 163.04(10) . . . . yes
O3 Mo1 N1 C10 59.10(11) . . . . ?
O2 Mo1 N1 C10 63.92(10) . . . . ?
O31 Mo1 N1 C10 -105.09(10) . . . . yes
O11 Mo1 N1 C10 -24.74(10) . . . . yes
N3 Mo1 N1 C10 -91.07(18) . . . . ?
O1 Mo1 N1 C17 -4.90(9) . . . . yes
O3 Mo1 N1 C17 -108.83(9) . . . . ?
O2 Mo1 N1 C17 -104.01(9) . . . . ?
O31 Mo1 N1 C17 86.98(9) . . . . yes
O11 Mo1 N1 C17 167.33(9) . . . . yes
N3 Mo1 N1 C17 101.00(17) . . . . ?
C10 N1 C17 C20 132.48(12) . . . . ?
Mo1 N1 C17 C20 -59.26(12) . . . . ?
C10 N1 C17 C19 -106.46(13) . . . . ?
Mo1 N1 C17 C19 61.80(12) . . . . ?
C10 N1 C17 C18 12.89(16) . . . . ?
Mo1 N1 C17 C18 -178.85(8) . . . . ?
C13 C14 C21 C22 4.2(2) . . . . ?
C15 C14 C21 C22 -175.56(14) . . . . ?
C13 C14 C21 C24 -116.40(15) . . . . ?
C15 C14 C21 C24 63.85(17) . . . . ?
C13 C14 C21 C23 123.67(14) . . . . ?
C15 C14 C21 C23 -56.09(16) . . . . ?
C15 C16 C25 C26 -2.35(17) . . . . ?
C11 C16 C25 C26 179.68(11) . . . . ?
C15 C16 C25 C27 -121.45(13) . . . . ?
C11 C16 C25 C27 60.58(15) . . . . ?
C15 C16 C25 C28 117.36(13) . . . . ?
C11 C16 C25 C28 -60.61(15) . . . . ?
O1 Mo1 O31 C31 -140.91(11) . . . . ?
O3 Mo1 O31 C31 -18.37(16) . . . . ?
O2 Mo1 O31 C31 101.42(13) . . . . ?
O11 Mo1 O31 C31 44.27(10) . . . . ?
N3 Mo1 O31 C31 -48.86(10) . . . . yes
N1 Mo1 O31 C31 127.67(11) . . . . yes
Mo1 O31 C31 C32 35.58(16) . . . . yes
Mo1 O31 C31 C36 -148.07(10) . . . . yes
O31 C31 C32 C33 178.92(12) . . . . ?
C36 C31 C32 C33 2.44(19) . . . . ?
O31 C31 C32 C30 7.57(19) . . . . ?
C36 C31 C32 C30 -168.92(12) . . . . ?
C31 C32 C33 C34 1.7(2) . . . . ?
C30 C32 C33 C34 173.54(12) . . . . ?
C32 C33 C34 C35 -3.2(2) . . . . ?
C32 C33 C34 C41 175.38(12) . . . . ?
C33 C34 C35 C36 0.5(2) . . . . ?
C41 C34 C35 C36 -178.06(13) . . . . ?
C34 C35 C36 C31 3.5(2) . . . . ?
C34 C35 C36 C45 -175.19(13) . . . . ?
O31 C31 C36 C35 178.74(12) . . . . ?
C32 C31 C36 C35 -4.84(18) . . . . ?
O31 C31 C36 C45 -2.56(19) . . . . ?
C32 C31 C36 C45 173.86(12) . . . . ?
C31 C32 C30 N3 -15.2(2) . . . . ?
C33 C32 C30 N3 173.05(13) . . . . ?
C32 C30 N3 C37 169.65(12) . . . . yes
C32 C30 N3 Mo1 -15.85(18) . . . . yes
O1 Mo1 N3 C30 127.86(10) . . . . yes
O3 Mo1 N3 C30 -130.54(10) . . . . ?
O2 Mo1 N3 C30 -130.15(10) . . . . ?
O31 Mo1 N3 C30 36.23(10) . . . . yes
O11 Mo1 N3 C30 -43.27(10) . . . . yes
N1 Mo1 N3 C30 22.1(2) . . . . ?
O1 Mo1 N3 C37 -58.32(10) . . . . yes
O3 Mo1 N3 C37 43.28(9) . . . . ?
O2 Mo1 N3 C37 43.68(11) . . . . ?
O31 Mo1 N3 C37 -149.95(10) . . . . yes
O11 Mo1 N3 C37 130.55(10) . . . . yes
N1 Mo1 N3 C37 -164.12(14) . . . . ?
C30 N3 C37 C40 -158.26(12) . . . . ?
Mo1 N3 C37 C40 27.64(15) . . . . ?
C30 N3 C37 C39 80.14(14) . . . . ?
Mo1 N3 C37 C39 -93.95(12) . . . . ?
C30 N3 C37 C38 -40.51(15) . . . . ?
Mo1 N3 C37 C38 145.40(10) . . . . ?
C33 C34 C41 C42 12.1(2) . . . . ?
C35 C34 C41 C42 -169.42(14) . . . . ?
C33 C34 C41 C44 133.08(14) . . . . ?
C35 C34 C41 C44 -48.42(17) . . . . ?
C33 C34 C41 C43 -107.96(16) . . . . ?
C35 C34 C41 C43 70.54(17) . . . . ?
C35 C36 C45 C46 1.42(18) . . . . ?
C31 C36 C45 C46 -177.24(12) . . . . ?
C35 C36 C45 C47 -118.43(13) . . . . ?
C31 C36 C45 C47 62.91(16) . . . . ?
C35 C36 C45 C48 119.54(13) . . . . ?
C31 C36 C45 C48 -59.12(15) . . . . ?
C51 C52 C53 C52 172.5(8) . . . 2_655 ?
C65 O61 C62 C63 11.9(10) . . . . ?
O61 C62 C63 C64 -39.8(10) . . . . ?
C62 C63 C64 C65 51.0(8) . . . . ?
C62 O61 C65 C64 21.1(9) . . . . ?
C63 C64 C65 O61 -45.1(7) . . . . ?

_refine_diff_density_max         1.283
_refine_diff_density_min         -0.599
_refine_diff_density_rms         0.063

_shelxl_version_number           2014/6

