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#$Date: 2019-11-06 17:20:02 +0200 (Wed, 06 Nov 2019) $
#$Revision: 223414 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/05/89/7058981.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_7058981
loop_
_publ_author_name
'Cvijanović, Danijela'
'Pisk, Jana'
'Pavlović, Gordana'
'Šišak-Jung, Dubravka'
'Matković-Čalogović, Dubravka'
'Cindrić, Marina'
'Agustin, Dominique'
'Vrdoljak, Višnja'
_publ_section_title
;
 Discrete mononuclear and dinuclear compounds containing a MoO22+ core and
 4-aminobenzhydrazone ligands: synthesis, structure and
 organic-solvent-free epoxidation activity
;
_journal_issue                   4
_journal_name_full               'New Journal of Chemistry'
_journal_page_first              1791
_journal_paper_doi               10.1039/C8NJ04074E
_journal_volume                  43
_journal_year                    2019
_chemical_formula_moiety         'C15 H13 Mo N3 O5'
_chemical_formula_sum            'C15 H13 Mo N3 O5'
_chemical_formula_weight         411.22
_space_group_crystal_system      monoclinic
_space_group_IT_number           15
_space_group_name_Hall           '-C 2yc'
_space_group_name_H-M_alt        'C 1 2/c 1'
_atom_sites_solution_hydrogens   mixed
_audit_creation_method           SHELXL-2014/7
_audit_update_record
;
2018-08-10 deposited with the CCDC.
2018-12-10 downloaded from the CCDC.
;
_cell_angle_alpha                90
_cell_angle_beta                 102.928(3)
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   18.8083(6)
_cell_length_b                   10.3415(3)
_cell_length_c                   16.1160(5)
_cell_measurement_reflns_used    3101
_cell_measurement_temperature    296(2)
_cell_measurement_theta_max      28.3250
_cell_measurement_theta_min      4.3140
_cell_volume                     3055.20(17)
_computing_cell_refinement
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.35 
;
_computing_data_collection
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.35 
;
_computing_data_reduction
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.35 (
;
_computing_molecular_graphics    'MERCURY 3.8. (CCDC, 2016)'
_computing_publication_material  'SHELXL-2014/7 (Sheldrick, 2014)'
_computing_structure_refinement  'SHELXL-2014/7 (Sheldrick, 2014)'
_computing_structure_solution    'SHELXT-2014/7 (Sheldrick, 2014)'
_diffrn_ambient_temperature      296(2)
_diffrn_detector_area_resol_mean 16.3426
_diffrn_measured_fraction_theta_full 0.996
_diffrn_measured_fraction_theta_max 0.997
_diffrn_measurement_device_type  'Xcalibur, Sapphire3'
_diffrn_measurement_method       'ω scans'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0684
_diffrn_reflns_av_unetI/netI     0.0703
_diffrn_reflns_Laue_measured_fraction_full 0.996
_diffrn_reflns_Laue_measured_fraction_max 0.997
_diffrn_reflns_limit_h_max       26
_diffrn_reflns_limit_h_min       -26
_diffrn_reflns_limit_k_max       14
_diffrn_reflns_limit_k_min       -14
_diffrn_reflns_limit_l_max       22
_diffrn_reflns_limit_l_min       -22
_diffrn_reflns_number            15965
_diffrn_reflns_point_group_measured_fraction_full 0.996
_diffrn_reflns_point_group_measured_fraction_max 0.997
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         29.999
_diffrn_reflns_theta_min         4.149
_diffrn_source                   'Enhance (Mo) X-ray Source'
_exptl_absorpt_coefficient_mu    0.891
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.95433
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.35 
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_crystal_colour            yellow
_exptl_crystal_density_diffrn    1.788
_exptl_crystal_description       plate
_exptl_crystal_F_000             1648
_exptl_crystal_size_max          0.20
_exptl_crystal_size_mid          0.19
_exptl_crystal_size_min          0.13
_refine_diff_density_max         0.499
_refine_diff_density_min         -0.656
_refine_diff_density_rms         0.106
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.070
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     226
_refine_ls_number_reflns         4461
_refine_ls_number_restraints     2
_refine_ls_restrained_S_all      1.071
_refine_ls_R_factor_all          0.0885
_refine_ls_R_factor_gt           0.0532
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.0371P)²+1.2836P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0920
_refine_ls_wR_factor_ref         0.1021
_reflns_Friedel_coverage         0.000
_reflns_number_gt                3194
_reflns_number_total             4461
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            c8nj04074e2.cif
_cod_data_source_block           2957
_cod_original_sg_symbol_H-M      'C 2/c'
_cod_database_code               7058981
_shelx_shelxl_version_number     2014/7
_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'
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
Mo1 Mo 0.36093(2) 0.42071(3) 0.76533(2) 0.02889(10) Uani 1 1 d . .
O2 O 0.42971(13) 0.5597(2) 0.79616(16) 0.0348(6) Uani 1 1 d . .
O1 O 0.28513(13) 0.3377(2) 0.67733(15) 0.0318(6) Uani 1 1 d . .
O5 O 0.52756(14) 0.6813(2) 0.91139(17) 0.0420(7) Uani 1 1 d . .
O4 O 0.31097(15) 0.4374(2) 0.83918(17) 0.0443(7) Uani 1 1 d . .
O3 O 0.41703(14) 0.2912(2) 0.79649(16) 0.0398(6) Uani 1 1 d . .
N1 N 0.30329(15) 0.5730(3) 0.67592(18) 0.0305(6) Uani 1 1 d . .
N2 N 0.24662(16) 0.5304(3) 0.6105(2) 0.0362(7) Uani 1 1 d . .
N3 N 0.07223(18) 0.0959(3) 0.3568(2) 0.0352(7) Uani 1 1 d D .
C10 C 0.42495(19) 0.6909(3) 0.7980(2) 0.0283(7) Uani 1 1 d . .
C1 C 0.24130(19) 0.4045(3) 0.6165(2) 0.0305(8) Uani 1 1 d . .
C3 C 0.18554(19) 0.1972(3) 0.5636(2) 0.0328(8) Uani 1 1 d . .
H3 H 0.2114 0.1586 0.6134 0.039 Uiso 1 1 calc R U
C8 C 0.31428(19) 0.6964(3) 0.6800(2) 0.0325(8) Uani 1 1 d . .
H8 H 0.2835 0.7481 0.6403 0.039 Uiso 1 1 calc R U
C4 C 0.1441(2) 0.1217(3) 0.5010(2) 0.0348(8) Uani 1 1 d . .
H4 H 0.1421 0.0328 0.5091 0.042 Uiso 1 1 calc R U
C9 C 0.37078(19) 0.7594(3) 0.7418(2) 0.0306(8) Uani 1 1 d . .
C2 C 0.18959(19) 0.3305(3) 0.5540(2) 0.0304(8) Uani 1 1 d . .
C5 C 0.10535(19) 0.1755(3) 0.4263(2) 0.0322(8) Uani 1 1 d . .
C12 C 0.4745(2) 0.8908(3) 0.8622(3) 0.0398(9) Uani 1 1 d . .
H12 H 0.5089 0.9352 0.9026 0.048 Uiso 1 1 calc R U
C7 C 0.1478(2) 0.3861(3) 0.4796(2) 0.0383(9) Uani 1 1 d . .
H7 H 0.1481 0.4754 0.4726 0.046 Uiso 1 1 calc R U
C11 C 0.4769(2) 0.7557(3) 0.8591(2) 0.0328(8) Uani 1 1 d . .
C6 C 0.1063(2) 0.3102(3) 0.4169(3) 0.0393(9) Uani 1 1 d . .
H6 H 0.0787 0.3485 0.3680 0.047 Uiso 1 1 calc R U
C14 C 0.3710(2) 0.8956(3) 0.7461(3) 0.0383(9) Uani 1 1 d . .
H14 H 0.3361 0.9425 0.7079 0.046 Uiso 1 1 calc R U
C13 C 0.4217(2) 0.9592(3) 0.8058(3) 0.0432(10) Uani 1 1 d . .
H13 H 0.4207 1.0490 0.8085 0.052 Uiso 1 1 calc R U
C15 C 0.5734(3) 0.7418(4) 0.9837(3) 0.0672(15) Uani 1 1 d . .
H15A H 0.6098 0.7928 0.9655 0.101 Uiso 1 1 calc R U
H15B H 0.5967 0.6768 1.0229 0.101 Uiso 1 1 calc R U
H15C H 0.5444 0.7967 1.0111 0.101 Uiso 1 1 calc R U
H13N H 0.0652(19) 0.022(2) 0.373(2) 0.031(10) Uiso 1 1 d D .
H23N H 0.0340(14) 0.134(3) 0.335(2) 0.042(12) Uiso 1 1 d D .
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'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
O4 Mo1 O3 106.17(13)
O4 Mo1 O2 100.99(12)
O3 Mo1 O2 100.03(11)
O4 Mo1 O1 97.19(12)
O3 Mo1 O1 99.78(11)
O2 Mo1 O1 148.09(10)
O4 Mo1 N1 96.67(12)
O3 Mo1 N1 156.42(12)
O2 Mo1 N1 80.89(10)
O1 Mo1 N1 71.07(9)
C10 O2 Mo1 135.0(2)
C1 O1 Mo1 122.40(19)
C11 O5 C15 117.9(3)
C8 N1 N2 116.0(3)
C8 N1 Mo1 127.7(2)
N2 N1 Mo1 116.25(19)
C1 N2 N1 108.4(3)
C5 N3 H13N 111(3)
C5 N3 H23N 104(3)
H13N N3 H23N 113(4)
O2 C10 C11 117.1(3)
O2 C10 C9 122.3(3)
C11 C10 C9 120.6(3)
N2 C1 O1 121.8(3)
N2 C1 C2 121.5(3)
O1 C1 C2 116.6(3)
C4 C3 C2 121.2(3)
C4 C3 H3 119.4
C2 C3 H3 119.4
N1 C8 C9 124.6(3)
N1 C8 H8 117.7
C9 C8 H8 117.7
C3 C4 C5 120.9(3)
C3 C4 H4 119.5
C5 C4 H4 119.5
C10 C9 C14 118.8(3)
C10 C9 C8 122.5(3)
C14 C9 C8 118.7(3)
C3 C2 C7 117.9(3)
C3 C2 C1 119.3(3)
C7 C2 C1 122.5(3)
C4 C5 C6 118.7(3)
C4 C5 N3 120.5(3)
C6 C5 N3 120.4(3)
C13 C12 C11 120.7(4)
C13 C12 H12 119.6
C11 C12 H12 119.6
C6 C7 C2 120.7(3)
C6 C7 H7 119.6
C2 C7 H7 119.6
O5 C11 C10 116.6(3)
O5 C11 C12 124.5(3)
C10 C11 C12 118.9(3)
C7 C6 C5 120.4(4)
C7 C6 H6 119.8
C5 C6 H6 119.8
C13 C14 C9 120.8(4)
C13 C14 H14 119.6
C9 C14 H14 119.6
C14 C13 C12 120.3(3)
C14 C13 H13 119.9
C12 C13 H13 119.9
O5 C15 H15A 109.5
O5 C15 H15B 109.5
H15A C15 H15B 109.5
O5 C15 H15C 109.5
H15A C15 H15C 109.5
H15B C15 H15C 109.5
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Mo1 O4 1.682(3)
Mo1 O3 1.709(2)
Mo1 O2 1.923(2)
Mo1 O1 1.969(2)
Mo1 N1 2.244(3)
O2 C10 1.361(3)
O1 C1 1.326(4)
O5 C11 1.361(4)
O5 C15 1.429(5)
N1 C8 1.292(4)
N1 N2 1.393(4)
N2 C1 1.311(4)
N3 C5 1.417(4)
N3 H13N 0.827(18)
N3 H23N 0.827(18)
C10 C11 1.394(5)
C10 C9 1.396(5)
C1 C2 1.452(5)
C3 C4 1.372(5)
C3 C2 1.391(5)
C3 H3 0.9300
C8 C9 1.439(5)
C8 H8 0.9300
C4 C5 1.378(5)
C4 H4 0.9300
C9 C14 1.410(5)
C2 C7 1.401(5)
C5 C6 1.401(5)
C12 C13 1.383(5)
C12 C11 1.399(5)
C12 H12 0.9300
C7 C6 1.377(5)
C7 H7 0.9300
C6 H6 0.9300
C14 C13 1.362(5)
C14 H14 0.9300
C13 H13 0.9300
C15 H15A 0.9600
C15 H15B 0.9600
C15 H15C 0.9600
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
C8 N1 N2 C1 -178.3(3)
Mo1 N1 N2 C1 -1.2(4)
Mo1 O2 C10 C11 149.8(3)
Mo1 O2 C10 C9 -30.0(5)
N1 N2 C1 O1 0.2(5)
N1 N2 C1 C2 -176.4(3)
Mo1 O1 C1 N2 1.1(5)
Mo1 O1 C1 C2 177.9(2)
N2 N1 C8 C9 -178.8(3)
Mo1 N1 C8 C9 4.5(5)
C2 C3 C4 C5 0.3(6)
O2 C10 C9 C14 -178.1(3)
C11 C10 C9 C14 2.1(5)
O2 C10 C9 C8 2.5(6)
C11 C10 C9 C8 -177.4(3)
N1 C8 C9 C10 7.5(6)
N1 C8 C9 C14 -172.0(4)
C4 C3 C2 C7 2.4(6)
C4 C3 C2 C1 -172.0(3)
N2 C1 C2 C3 -179.4(4)
O1 C1 C2 C3 3.8(5)
N2 C1 C2 C7 6.5(6)
O1 C1 C2 C7 -170.3(3)
C3 C4 C5 C6 -2.9(6)
C3 C4 C5 N3 169.9(4)
C3 C2 C7 C6 -2.4(6)
C1 C2 C7 C6 171.8(4)
C15 O5 C11 C10 -169.3(4)
C15 O5 C11 C12 11.7(6)
O2 C10 C11 O5 0.0(5)
C9 C10 C11 O5 179.8(3)
O2 C10 C11 C12 179.0(3)
C9 C10 C11 C12 -1.1(5)
C13 C12 C11 O5 179.1(4)
C13 C12 C11 C10 0.1(6)
C2 C7 C6 C5 -0.2(6)
C4 C5 C6 C7 2.9(6)
N3 C5 C6 C7 -170.0(4)
C10 C9 C14 C13 -2.0(6)
C8 C9 C14 C13 177.4(4)
C9 C14 C13 C12 1.0(6)
C11 C12 C13 C14 -0.1(6)
