#------------------------------------------------------------------------------
#$Date: 2020-02-04 21:42:31 +0100 (mar 04 de feb de 2020) $
#$Revision: 247752 $
#$URL: svn://www.crystallography.net/cod/cif/7/70/18/7701888.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_7701888
loop_
_publ_author_name
'Abernethy, Robyn J.'
'Foreman, Mark R St-J'
'Hill, Anthony F.'
'Smith, Matthew K.'
'Willis, Anthony C.'
_publ_section_title
;
 Relative hemilabilities of H₂B(az)₂ (az =
 pyrazolyl, dimethylpyrazolyl, methimazolyl) chelates in the complexes
 [M(η-C₃H₅)(CO)₂{H₂B(az)₂}]
 (M = Mo, W).
;
_journal_issue                   3
_journal_name_full
'Dalton transactions (Cambridge, England : 2003)'
_journal_page_first              781
_journal_page_last               796
_journal_paper_doi               10.1039/c9dt03744f
_journal_volume                  49
_journal_year                    2020
_chemical_compound_source
;
?
;
_chemical_formula_moiety         ' C13 H17 B1 Mo1 N4 O2 S2 , C H2 Cl2'
_chemical_formula_sum            'C14 H19 B Cl2 Mo N4 O2 S2'
_chemical_formula_weight         517.12
_chemical_melting_point          ?
_chemical_properties_physical    Air-sensitive,Heat-sensitive,Photo-sensitive
_space_group_IT_number           14
_space_group_name_Hall           '-P 2yab'
_space_group_name_H-M_alt        'P 1 21/a 1'
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_H-M   'P 1 21/a 1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_audit_creation_date             03-29-05
_audit_creation_method           CRYSTALS_ver_12-03-99
_audit_update_record
;
2019-09-18 deposited with the CCDC.	2019-11-12 downloaded from the CCDC.
;
_cell_angle_alpha                90
_cell_angle_beta                 101.6837(5)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   7.5475(1)
_cell_length_b                   18.8361(2)
_cell_length_c                   14.6355(2)
_cell_measurement_reflns_used    32026
_cell_measurement_temperature    200
_cell_measurement_theta_max      27
_cell_measurement_theta_min      3
_cell_volume                     2037.55(4)
_computing_cell_refinement
; 
 Denzo/Scalepack (Otwinowski & Minor, 1996) 
;
_computing_data_collection
; 
 COLLECT (Nonius BV, 1997) 
;
_computing_data_reduction
; 
 Denzo/Scalepack (Otwinowski & Minor, 1996) 
;
_computing_molecular_graphics
; 
ORTEP-II (Johnson 1976) in teXsan (MSC, 1992-1997)
;
_computing_publication_material
; 
 CRYSTALS (Watkin et al 2001) 
;
_computing_structure_refinement
; 
 CRYSTALS (Watkin et al 2001) 
;
_computing_structure_solution
; 
 SIR92 (Altomare et al, 1994) 
;
_diffrn_ambient_temperature      200
_diffrn_measured_fraction_theta_full 0.997
_diffrn_measured_fraction_theta_max 0.997
_diffrn_measurement_device_type
; 
Enraf Nonius Kappa CCD 
;
_diffrn_measurement_method       ' φ and ω scans with CCD '
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_type           'Mo K\a'
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.05
_diffrn_reflns_limit_h_max       9
_diffrn_reflns_limit_h_min       -9
_diffrn_reflns_limit_k_max       24
_diffrn_reflns_limit_k_min       -24
_diffrn_reflns_limit_l_max       19
_diffrn_reflns_limit_l_min       -19
_diffrn_reflns_number            37832
_diffrn_reflns_theta_full        27.47
_diffrn_reflns_theta_max         27.47
_diffrn_reflns_theta_min         4.15
_diffrn_standards_decay_%        0.00
_diffrn_standards_interval_count 0
_diffrn_standards_interval_time  0
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    1.127
_exptl_absorpt_correction_T_max  0.858
_exptl_absorpt_correction_T_min  0.729
_exptl_absorpt_correction_type   integration
_exptl_absorpt_process_details
;
via Gaussian method (Coppens, 1970) implemented in maXus (2000)
;
_exptl_crystal_colour            ' orange '
_exptl_crystal_density_diffrn    1.686
_exptl_crystal_density_meas      ?
_exptl_crystal_description       ' needle '
_exptl_crystal_F_000             1034.946
_exptl_crystal_size_max          0.40
_exptl_crystal_size_mid          0.19
_exptl_crystal_size_min          0.15
_refine_diff_density_max         0.52
_refine_diff_density_min         -1.17
_refine_ls_extinction_method     None
_refine_ls_goodness_of_fit_ref   0.9712
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     286
_refine_ls_number_reflns         3587
_refine_ls_R_factor_gt           0.0334
_refine_ls_shift/su_max          0.015510
_refine_ls_structure_factor_coef F
_refine_ls_weighting_details
;
Chebychev polynomial with 3 parameters, Carruthers & Watkin , 1979, 
0.741    0.253    0.345    
;
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_ref         0.0368
_reflns_limit_h_max              9
_reflns_limit_h_min              -9
_reflns_limit_k_max              24
_reflns_limit_k_min              0
_reflns_limit_l_max              19
_reflns_limit_l_min              0
_reflns_number_gt                3587
_reflns_number_total             4653
_reflns_threshold_expression     >3.00σ(I)
_cod_data_source_file            c9dt03744f1.cif
_cod_data_source_block           Compound_3
_cod_depositor_comments
;
The following automatic conversions were performed:

data item '_chemical_melting_point' value 'not measured' was changed
to '?' -- the value is undefined or not given.

data item '_symmetry_cell_setting' value 'Monoclinic ' was changed to
'monoclinic' in accordance with the
/home/data/users/saulius/crontab/automatic-downloads/rss-feeds/RSC/lib/dictionaries/cif_core.dic
dictionary named 'cif_core.dic' version 2.4.2 last updated on
2011-04-26.

data item '_exptl_crystal_density_meas' value 'not measured' was
changed to '?' -- the value is perceived as not measured.

Automatic conversion script
Id: cif_fix_values 6909 2019-04-08 15:41:33Z antanas 

 Adding full bibliography for 7701888--7701892.cif.
;
_cod_original_sg_symbol_H-M      'P 1 21/a 1 '
_cod_original_formula_sum        ' C14 H19 B1 Cl2 Mo1 N4 O2 S2 '
_cod_database_code               7701888
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,-z
-x+1/2,y+1/2,-z
x+1/2,-y+1/2,z
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_occupancy
_atom_site_adp_type
Mo1 mo 0.31987(3) 0.407968(12) 0.238646(16) 0.0229 1.0000 Uani
Cl1 cl 0.0370(3) 0.2210(1) 0.61289(13) 0.1088 1.0000 Uani
Cl2 cl 0.1714(4) 0.2652(1) 0.80408(13) 0.1187 1.0000 Uani
S1 s 0.32785(9) 0.51830(4) 0.34668(5) 0.0346 1.0000 Uani
S2 s 0.38880(9) 0.49365(4) 0.12168(5) 0.0278 1.0000 Uani
O1 o 0.3512(3) 0.29333(12) 0.09002(17) 0.0395 1.0000 Uani
O2 o 0.7263(3) 0.36793(12) 0.29021(17) 0.0375 1.0000 Uani
N11 n 0.0384(4) 0.57267(15) 0.40822(18) 0.0347 1.0000 Uani
N12 n -0.0368(3) 0.52075(13) 0.27262(16) 0.0267 1.0000 Uani
N21 n 0.2071(3) 0.60926(13) 0.04254(17) 0.0278 1.0000 Uani
N22 n 0.0407(3) 0.54292(13) 0.11464(16) 0.0254 1.0000 Uani
C1 c 0.3721(5) 0.3528(2) 0.3868(2) 0.0422 1.0000 Uani
C2 c 0.1902(5) 0.35033(19) 0.3411(2) 0.0388 1.0000 Uani
C3 c 0.1480(5) 0.30896(19) 0.2594(3) 0.0408 1.0000 Uani
C4 c 0.3351(4) 0.33595(15) 0.1442(2) 0.0285 1.0000 Uani
C5 c 0.5750(4) 0.38398(15) 0.2733(2) 0.0280 1.0000 Uani
C11 c 0.1039(4) 0.53739(15) 0.34162(19) 0.0273 1.0000 Uani
C12 c 0.1466(6) 0.5984(3) 0.4958(3) 0.0490 1.0000 Uani
C13 c -0.1478(4) 0.57812(19) 0.3804(2) 0.0391 1.0000 Uani
C14 c -0.1934(4) 0.54622(17) 0.2971(2) 0.0331 1.0000 Uani
C21 c 0.2069(4) 0.55015(15) 0.09521(18) 0.0246 1.0000 Uani
C22 c 0.3592(5) 0.63564(18) 0.0050(3) 0.0365 1.0000 Uani
C23 c 0.0360(4) 0.63915(18) 0.0270(2) 0.0348 1.0000 Uani
C24 c -0.0653(4) 0.59825(17) 0.0711(2) 0.0332 1.0000 Uani
C50 c 0.1687(13) 0.1985(4) 0.7242(6) 0.1190 1.0000 Uani
B1 b -0.0285(4) 0.48763(17) 0.1769(2) 0.0259 1.0000 Uani
H1 h 0.069(4) 0.4377(19) 0.186(2) 0.0310 1.0000 Uiso
H2 h -0.166(5) 0.4699(18) 0.141(2) 0.0310 1.0000 Uiso
H11 h 0.410(6) 0.384(2) 0.443(3) 0.0510 1.0000 Uiso
H12 h 0.443(6) 0.314(3) 0.388(3) 0.0510 1.0000 Uiso
H21 h 0.108(6) 0.381(2) 0.358(3) 0.0486 1.0000 Uiso
H31 h 0.025(6) 0.312(2) 0.224(3) 0.0493 1.0000 Uiso
H32 h 0.200(6) 0.266(3) 0.254(3) 0.0493 1.0000 Uiso
H121 h 0.083(5) 0.623(2) 0.527(3) 0.0589 1.0000 Uiso
H122 h 0.233(6) 0.626(2) 0.4832(19) 0.0589 1.0000 Uiso
H123 h 0.201(5) 0.564(2) 0.528(2) 0.0589 1.0000 Uiso
H131 h -0.219(6) 0.602(2) 0.418(3) 0.0468 1.0000 Uiso
H141 h -0.308(5) 0.538(2) 0.257(3) 0.0397 1.0000 Uiso
H221 h 0.322(4) 0.663(2) -0.044(3) 0.0452 1.0000 Uiso
H222 h 0.436(5) 0.6598(19) 0.050(3) 0.0452 1.0000 Uiso
H223 h 0.426(4) 0.596(2) -0.014(2) 0.0452 1.0000 Uiso
H231 h 0.006(5) 0.678(2) -0.009(3) 0.0402 1.0000 Uiso
H241 h -0.195(5) 0.601(2) 0.077(3) 0.0384 1.0000 Uiso
H501 h 0.1169(13) 0.1548(4) 0.7474(6) 0.1369 1.0000 Uiso
H502 h 0.2956(13) 0.1888(4) 0.7173(6) 0.1369 1.0000 Uiso
loop_
_atom_type_symbol
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_Cromer_Mann_a1
_atom_type_scat_Cromer_Mann_b1
_atom_type_scat_Cromer_Mann_a2
_atom_type_scat_Cromer_Mann_b2
_atom_type_scat_Cromer_Mann_a3
_atom_type_scat_Cromer_Mann_b3
_atom_type_scat_Cromer_Mann_a4
_atom_type_scat_Cromer_Mann_b4
_atom_type_scat_Cromer_Mann_c
_atom_type_scat_source
'C   ' 0.0033 0.0016 2.3100 20.8439 1.0200 10.2075 1.5886 0.5687 0.8650 51.6512
0.2156 International_Tables_Vol_IV_Table_2.2B
'H   ' 0.0000 0.0000 0.4930 10.5109 0.3229 26.1257 0.1402 3.1424 0.0408 57.7997
0.0030 International_Tables_Vol_IV_Table_2.2B
'B   ' 0.0000 0.0010 2.0545 23.2185 1.3326 1.0210 1.0979 60.3498 0.7068 0.1403
-0.1932 International_Tables_Vol_IV_Table_2.2B
'Cl  ' 0.1484 0.1585 11.4604 0.0104 7.1964 1.1662 6.2556 18.5194 1.6455 47.7784
-9.5574 International_Tables_Vol_IV_Table_2.2B
'Mo  ' -1.8250 0.6880 3.7025 0.2772 17.2356 1.0958 12.8876 11.0040 3.7429
61.6584 4.3875 International_Tables_Vol_IV_Table_2.2B
'N   ' 0.0061 0.0033 12.2126 0.0057 3.1322 9.8933 2.0125 28.9975 1.1663 0.5826
-11.5290 International_Tables_Vol_IV_Table_2.2B
'O   ' 0.0106 0.0060 3.0485 13.2771 2.2868 5.7011 1.5463 0.3239 0.8670 32.9089
0.2508 International_Tables_Vol_IV_Table_2.2B
'S   ' 0.1246 0.1234 6.9053 1.4679 5.2034 22.2151 1.4379 0.2536 1.5863 56.1720
0.8669 International_Tables_Vol_IV_Table_2.2B
loop_
_exptl_crystal_face_index_h
_exptl_crystal_face_index_k
_exptl_crystal_face_index_l
_exptl_crystal_face_perp_dist
1 0 0 0.200
0 1 0 0.090
0 -1 0 0.100
0 0 1 0.120
0 0 -1 0.030
-1 0 1 0.200
6 0 6 0.180
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_publ_flag
S1 Mo1 S2 85.27(3) yes
S1 Mo1 C1 79.34(11) yes
S2 Mo1 C1 154.0(1) yes
S1 Mo1 C2 86.5(1) yes
S2 Mo1 C2 163.96(9) yes
C1 Mo1 C2 35.34(12) yes
S1 Mo1 C3 120.4(1) yes
S2 Mo1 C3 144.2(1) yes
C1 Mo1 C3 61.42(14) yes
C2 Mo1 C3 35.92(14) yes
S1 Mo1 C4 169.94(9) yes
S2 Mo1 C4 85.03(9) yes
C1 Mo1 C4 108.67(14) yes
C2 Mo1 C4 103.51(13) yes
C3 Mo1 C4 69.53(13) yes
S1 Mo1 C5 97.31(8) yes
S2 Mo1 C5 89.79(9) yes
C1 Mo1 C5 71.69(12) yes
C2 Mo1 C5 104.94(12) yes
C3 Mo1 C5 109.19(13) yes
S1 Mo1 H1 84.9(10) no
S2 Mo1 H1 82.3(10) no
C1 Mo1 H1 116.7(10) no
C2 Mo1 H1 83.2(10) no
C3 Mo1 H1 76.3(10) no
C4 Mo1 C5 80.00(11) yes
C4 Mo1 H1 96.5(10) no
C5 Mo1 H1 171.6(10) no
Mo1 S1 C11 103.9(1) yes
Mo1 S2 C21 106.8(1) yes
C11 N11 C12 125.2(3) yes
C11 N11 C13 108.7(3) yes
C12 N11 C13 126.1(3) yes
C11 N12 C14 108.0(2) yes
C11 N12 B1 127.1(2) yes
C14 N12 B1 124.5(2) yes
C21 N21 C22 125.9(2) yes
C21 N21 C23 108.6(2) yes
C22 N21 C23 125.4(3) yes
C21 N22 C24 107.6(2) yes
C21 N22 B1 129.3(2) yes
C24 N22 B1 123.1(2) yes
Mo1 C1 C2 67.11(18) yes
Mo1 C1 H11 117.6(25) no
C2 C1 H11 119.9(25) no
Mo1 C1 H12 111.0(27) no
C2 C1 H12 119.7(27) no
H11 C1 H12 113.1(36) no
Mo1 C2 C1 77.55(19) yes
Mo1 C2 C3 75.72(19) yes
C1 C2 C3 117.0(3) yes
Mo1 C2 H21 106.1(27) no
C1 C2 H21 119.9(26) no
C3 C2 H21 121.9(26) no
Mo1 C3 C2 68.36(18) yes
Mo1 C3 H31 112.0(25) no
C2 C3 H31 116.3(25) no
Mo1 C3 H32 116.1(27) no
C2 C3 H32 122.5(28) no
H31 C3 H32 113.5(38) no
Mo1 C4 O1 177.3(2) yes
Mo1 C5 O2 176.8(3) yes
S1 C11 N11 124.9(2) yes
S1 C11 N12 127.2(2) yes
N11 C11 N12 107.9(2) yes
N11 C12 H121 111.8(16) no
N11 C12 H122 108.5(16) no
H121 C12 H122 108.3(23) no
N11 C12 H123 110.7(16) no
H121 C12 H123 111.6(22) no
H122 C12 H123 105.7(23) no
N11 C13 C14 107.0(3) yes
N11 C13 H131 121.6(24) no
C14 C13 H131 131.3(24) no
N12 C14 C13 108.4(3) yes
N12 C14 H141 119.9(23) no
C13 C14 H141 131.7(23) no
S2 C21 N21 123.0(2) yes
S2 C21 N22 128.7(2) yes
N21 C21 N22 108.1(2) yes
N21 C22 H221 111.3(15) no
N21 C22 H222 109.8(15) no
H221 C22 H222 110.8(21) no
N21 C22 H223 110.1(15) no
H221 C22 H223 107.6(21) no
H222 C22 H223 107.1(21) no
N21 C23 C24 106.9(3) yes
N21 C23 H231 122.4(25) no
C24 C23 H231 130.6(24) no
N22 C24 C23 108.7(3) yes
N22 C24 H241 118.9(22) no
C23 C24 H241 132.4(22) no
Cl1 C50 Cl2 112.2(4) yes
Cl1 C50 H501 108.9(3) no
Cl2 C50 H501 108.9(3) no
Cl1 C50 H502 108.6(3) no
Cl2 C50 H502 108.8(3) no
H501 C50 H502 109.467 no
N12 B1 N22 110.1(2) yes
N12 B1 H1 110.5(16) no
N22 B1 H1 109.1(16) no
N12 B1 H2 110.3(18) no
N22 B1 H2 108.4(18) no
H1 B1 H2 108.4(24) no
Mo1 H1 B1 142.8(25) no
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_publ_flag
Mo1 S1 2.6047(8) yes
Mo1 S2 2.4832(7) yes
Mo1 C1 2.365(3) yes
Mo1 C2 2.231(3) yes
Mo1 C3 2.326(3) yes
Mo1 C4 1.956(3) yes
Mo1 C5 1.943(3) yes
Mo1 H1 1.97(3) no
Cl1 C50 1.779(8) yes
Cl2 C50 1.714(7) yes
S1 C11 1.715(3) yes
S2 C21 1.718(3) yes
O1 C4 1.153(4) yes
O2 C5 1.158(4) yes
N11 C11 1.353(4) yes
N11 C12 1.456(4) yes
N11 C13 1.385(4) yes
N12 C11 1.346(4) yes
N12 C14 1.388(4) yes
N12 B1 1.547(4) yes
N21 C21 1.354(4) yes
N21 C22 1.457(4) yes
N21 C23 1.385(4) yes
N22 C21 1.348(3) yes
N22 C24 1.388(4) yes
N22 B1 1.543(4) yes
C1 C2 1.401(5) yes
C1 H11 1.01(5) no
C1 H12 0.91(5) no
C2 C3 1.408(5) yes
C2 H21 0.92(5) no
C3 H31 0.97(4) no
C3 H32 0.91(5) no
C12 H121 0.86(5) no
C12 H122 0.88(5) no
C12 H123 0.86(5) no
C13 C14 1.339(5) yes
C13 H131 0.95(4) no
C14 H141 0.95(4) no
C22 H221 0.88(4) no
C22 H222 0.91(4) no
C22 H223 0.97(4) no
C23 C24 1.339(5) yes
C23 H231 0.90(4) no
C24 H241 1.00(4) no
C50 H501 1.000 no
C50 H502 1.000 no
B1 H1 1.19(3) no
B1 H2 1.11(3) no
loop_
_geom_contact_atom_site_label_1
_geom_contact_atom_site_label_2
_geom_contact_distance
_geom_contact_site_symmetry_2
_geom_contact_publ_flag
Cl1 C1 3.572(4) 4_455 no
Cl2 C24 3.345(4) 2_566 no
S1 C50 3.551(8) 3_556 no
O1 C22 3.120(5) 2_665 no
O1 C23 3.326(4) 2_565 no
O1 C24 3.511(4) 2_565 no
O1 C22 3.519(4) 3_545 no
O1 C3 3.553(4) 4 no
O1 C23 3.561(4) 3_545 no
O2 C12 3.149(5) 2_666 no
O2 C3 3.398(4) 4 no
O2 C14 3.410(4) 1_655 no
O2 N12 3.426(3) 1_655 no
O2 C2 3.445(4) 1_655 no
O2 C3 3.486(5) 1_655 no
O2 B1 3.536(4) 1_655 no
C4 C23 3.391(4) 2_565 no
C4 C22 3.524(5) 2_665 no
C5 C14 3.503(4) 1_655 no
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_publ_flag
Mo1 S1 C11 N11 155.6(2) no
Mo1 S1 C11 N12 -24.5(3) no
Mo1 S2 C21 N21 171.4(2) no
Mo1 S2 C21 N22 -14.0(3) no
Mo1 C1 C2 C3 66.6(3) no
Mo1 C3 C2 C1 -67.6(3) no
S1 Mo1 S2 C21 -64.3(1) no
S1 Mo1 C1 C2 99.2(2) no
S1 Mo1 C2 C1 -76.4(2) no
S1 Mo1 C2 C3 161.1(2) no
S1 Mo1 C3 C2 -22.0(2) no
S1 Mo1 C4 O1 74(6) no
S1 Mo1 C5 O2 -160(5) no
S1 C11 N11 C12 -1.7(5) no
S1 C11 N11 C13 -179.9(2) no
S1 C11 N12 C14 180.0(2) no
S1 C11 N12 B1 -7.1(4) no
S2 Mo1 S1 C11 101.7(1) no
S2 Mo1 C1 C2 154.0(2) no
S2 Mo1 C2 C1 -135.8(3) no
S2 Mo1 C2 C3 101.7(3) no
S2 Mo1 C3 C2 -152.4(2) no
S2 Mo1 C4 O1 89(6) no
S2 Mo1 C5 O2 -75(5) no
S2 C21 N21 C22 -3.2(4) no
S2 C21 N21 C23 174.4(2) no
S2 C21 N22 C24 -174.0(2) no
S2 C21 N22 B1 9.0(4) no
O1 C4 Mo1 C1 -68(6) no
O1 C4 Mo1 C2 -105(6) no
O1 C4 Mo1 C3 -117(6) no
O1 C4 Mo1 C5 -2(6) no
O2 C5 Mo1 C1 124(5) no
O2 C5 Mo1 C2 112(5) no
O2 C5 Mo1 C3 74(5) no
O2 C5 Mo1 C4 10(5) no
N11 C11 N12 C14 -0.1(3) no
N11 C11 N12 B1 172.9(3) no
N11 C13 C14 N12 0.1(4) no
N12 C11 N11 C12 178.3(3) no
N12 C11 N11 C13 0.1(3) no
N12 B1 N22 C21 101.3(3) no
N12 B1 N22 C24 -75.3(3) no
N21 C21 N22 C24 1.3(3) no
N21 C21 N22 B1 -175.8(2) no
N21 C23 C24 N22 0.2(3) no
N22 C21 N21 C22 -178.8(3) no
N22 C21 N21 C23 -1.2(3) no
N22 B1 N12 C11 -72.0(3) no
N22 B1 N12 C14 99.9(3) no
C1 Mo1 S1 C11 -99.4(1) no
C1 Mo1 S2 C21 -117.9(2) no
C1 Mo1 C2 C3 -122.5(3) no
C1 Mo1 C3 C2 33.8(2) no
C1 C2 Mo1 C3 122.5(3) no
C1 C2 Mo1 C4 103.3(2) no
C1 C2 Mo1 C5 20.3(2) no
C2 Mo1 S1 C11 -64.5(1) no
C2 Mo1 S2 C21 -4.7(3) no
C2 C1 Mo1 C3 -34.3(2) no
C2 C1 Mo1 C4 -87.1(2) no
C2 C1 Mo1 C5 -159.4(2) no
C2 C3 Mo1 C4 160.1(2) no
C2 C3 Mo1 C5 89.1(2) no
C3 Mo1 S1 C11 -51.8(1) no
C3 Mo1 S2 C21 74.5(2) no
C3 C2 Mo1 C4 -19.2(2) no
C3 C2 Mo1 C5 -102.2(2) no
C4 Mo1 S1 C11 117.1(5) no
C4 Mo1 S2 C21 118.4(1) no
C5 Mo1 S1 C11 -169.1(1) no
C5 Mo1 S2 C21 -161.6(1) no
C11 N11 C13 C14 -0.1(4) no
C11 N12 C14 C13 0.0(4) no
C12 N11 C13 C14 -178.3(4) no
C13 C14 N12 B1 -173.2(3) no
C21 N21 C23 C24 0.6(3) no
C21 N22 C24 C23 -0.9(3) no
C22 N21 C23 C24 178.2(3) no
C23 C24 N22 B1 176.4(2) no
