#------------------------------------------------------------------------------
#$Date: 2016-02-16 22:30:59 +0200 (Tue, 16 Feb 2016) $
#$Revision: 176467 $
#$URL: svn://www.crystallography.net/cod/cif/4/31/07/4310765.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_4310765
loop_
_publ_author_name
'Cai-Ming Liu'
'Ebbe Nordlander'
'Derek Schmeh'
'Richard Shoemaker'
'Cortlandt G. Pierpont'
_publ_contact_author_address
;
Department of Chemistry and Biochemistry
University of Colorado
Boulder, CO  80309
;
_publ_contact_author_name        'Professor Cortlandt Pierpont'
_publ_section_title
;
 Coordination Complexes of Molybdenum with 3,6-Di-tert-butylcatechol.
 Addition Products of DMSO, Pyridine N-oxide, and Triphenylarsine Oxide to
 the Putative [MoVIO(3,6-DBCat)2] Monomer and Self-Assembly of the Chiral
 [{MoVIO(3,6-DBCat)2}4] Square
;
_journal_name_full               'Inorganic Chemistry'
_journal_page_first              2114
_journal_page_last               2124
_journal_paper_doi               10.1021/ic0354264
_journal_volume                  43
_journal_year                    2004
_chemical_formula_sum            'C14 H20 Mo0.5 O2.5'
_chemical_formula_weight         276.27
_chemical_name_systematic
; 
 [MoO(3,6-DBCat)2]4 
;
_space_group_IT_number           126
_symmetry_cell_setting           tetragonal
_symmetry_space_group_name_Hall  '-P 4a 2bc'
_symmetry_space_group_name_H-M   'P 4/n n c :2'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL
_cell_angle_alpha                90.00
_cell_angle_beta                 90.00
_cell_angle_gamma                90.00
_cell_formula_units_Z            16
_cell_length_a                   22.5679(15)
_cell_length_b                   22.5679(15)
_cell_length_c                   13.0099(12)
_cell_measurement_temperature    293(2)
_cell_volume                     6626.1(9)
_computing_cell_refinement       'Siemens XSCANS'
_computing_data_collection       'Siemens XSCANS'
_computing_data_reduction        'Siemens SHELXTL'
_computing_molecular_graphics    'Siemens SHELXTL'
_computing_publication_material  'Siemens SHELXTL'
_computing_structure_refinement  'SHELXL-93 (Sheldrick, 1993)'
_computing_structure_solution    'SHELXS-86 (Sheldrick, 1990)'
_diffrn_ambient_temperature      293(2)
_diffrn_measurement_device       'Siemens P4'
_diffrn_measurement_method       'ω scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0659
_diffrn_reflns_av_sigmaI/netI    0.0295
_diffrn_reflns_limit_h_max       32
_diffrn_reflns_limit_h_min       -29
_diffrn_reflns_limit_k_max       32
_diffrn_reflns_limit_k_min       -32
_diffrn_reflns_limit_l_max       18
_diffrn_reflns_limit_l_min       -18
_diffrn_reflns_number            45323
_diffrn_reflns_theta_max         27.49
_diffrn_reflns_theta_min         1.28
_exptl_absorpt_coefficient_mu    0.424
_exptl_absorpt_correction_T_max  0.955
_exptl_absorpt_correction_T_min  0.756
_exptl_absorpt_correction_type   empirical
_exptl_crystal_colour            dark_blue
_exptl_crystal_density_diffrn    1.108
_exptl_crystal_description       plate
_exptl_crystal_F_000             2320
_exptl_crystal_size_max          0.64
_exptl_crystal_size_mid          0.10
_exptl_crystal_size_min          0.07
_refine_diff_density_max         1.020
_refine_diff_density_min         -0.503
_refine_diff_density_rms         0.127
_refine_ls_goodness_of_fit_all   1.261
_refine_ls_goodness_of_fit_obs   1.373
_refine_ls_matrix_type           full
_refine_ls_number_parameters     155
_refine_ls_number_reflns         3808
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.297
_refine_ls_restrained_S_obs      1.373
_refine_ls_R_factor_all          0.0902
_refine_ls_R_factor_obs          0.0584
_refine_ls_shift/esd_max         -0.003
_refine_ls_shift/esd_mean        0.001
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.0889P)²+13.3000P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_all         0.2116
_refine_ls_wR_factor_obs         0.1878
_reflns_number_observed          2713
_reflns_number_total             3824
_reflns_observed_criterion       >2sigma(I)
_cod_data_source_file            ic0354264si20031211_050150_2.cif
_cod_data_source_block           '[MoO(3,6-DBCat)2]4'
_cod_depositor_comments
;
The following automatic conversions were performed:
'_symmetry_cell_setting' value 'Tetragonal' changed to 'tetragonal'
according to '/home/saulius/struct/CIF-dictionaries/cif_core.dic'
dictionary named 'cif_core.dic' version 2.4.1 from 2010-06-29.

Automatic conversion script
Id: cif_fix_enum 1527 2010-12-29 10:47:43Z saulius 

The following automatic conversions were performed:

'_refine_ls_weighting_scheme' value 'calc
w=1/[\s^2^(Fo^2^)+(0.0889P)^2^+13.3000P] where P=(Fo^2^+2Fc^2^)/3'
was changed to 'calc'. New tag '_refine_ls_weighting_details' was
created. The value of the new tag was set to
'w=1/[\s^2^(Fo^2^)+(0.0889P)^2^+13.3000P] where P=(Fo^2^+2Fc^2^)/3'.

Automatic conversion script
Id: cif_fix_values 3143 2015-03-26 13:38:13Z robertas 
;
_cod_original_sg_symbol_H-M      'P 4/n n c'
_cod_original_formula_sum        'C14 H20 Mo0.50 O2.50'
_cod_database_code               4310765
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x+1/2, -y+1/2, z'
'-y+1/2, x, z'
'y, -x+1/2, z'
'-x+1/2, y, -z+1/2'
'x, -y+1/2, -z+1/2'
'y, x, -z+1/2'
'-y+1/2, -x+1/2, -z+1/2'
'-x, -y, -z'
'x-1/2, y-1/2, -z'
'y-1/2, -x, -z'
'-y, x-1/2, -z'
'x-1/2, -y, z-1/2'
'-x, y-1/2, z-1/2'
'-y, -x, z-1/2'
'y-1/2, x-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_thermal_displace_type
_atom_site_occupancy
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_group
Mo Mo 0.166909(15) 0.333091(15) 0.2500 0.0246(2) Uani 1 d S .
O1 O 0.1643(2) 0.2500 0.2500 0.0244(9) Uani 1 d S .
O3 O 0.17242(12) 0.36019(15) 0.1097(2) 0.0271(6) Uani 1 d . .
O2 O 0.08237(13) 0.34070(14) 0.2077(2) 0.0312(7) Uani 1 d . .
C3 C 0.1236(2) 0.4099(2) -0.0330(3) 0.0290(9) Uani 1 d . .
C1 C 0.0712(2) 0.3682(2) 0.1182(3) 0.0279(9) Uani 1 d . .
C6 C 0.0147(2) 0.3856(2) 0.0822(4) 0.0311(10) Uani 1 d . .
C7 C -0.0414(2) 0.3753(2) 0.1456(4) 0.0381(11) Uani 1 d . .
C11 C 0.1809(2) 0.4253(2) -0.0883(3) 0.0346(11) Uani 1 d . .
C5 C 0.0155(2) 0.4142(2) -0.0118(4) 0.0344(11) Uani 1 d . .
H5A H -0.0204(2) 0.4263(2) -0.0399(4) 0.041 Uiso 1 calc R .
C14 C 0.1687(2) 0.4560(3) -0.1908(4) 0.0475(14) Uani 1 d . .
H14A H 0.2056(2) 0.4652(3) -0.2240(4) 0.071 Uiso 1 calc R .
H14B H 0.1470(2) 0.4919(3) -0.1789(4) 0.071 Uiso 1 calc R .
H14C H 0.1459(2) 0.4302(3) -0.2341(4) 0.071 Uiso 1 calc R .
C2 C 0.1233(2) 0.3798(2) 0.0618(3) 0.0263(8) Uani 1 d . .
C13 C 0.2174(2) 0.3687(2) -0.1105(4) 0.0409(12) Uani 1 d . .
H13A H 0.2533(2) 0.3793(2) -0.1454(4) 0.061 Uiso 1 calc R .
H13B H 0.1946(2) 0.3424(2) -0.1530(4) 0.061 Uiso 1 calc R .
H13C H 0.2268(2) 0.3493(2) -0.0469(4) 0.061 Uiso 1 calc R .
C4 C 0.0675(2) 0.4259(2) -0.0672(4) 0.0348(10) Uani 1 d . .
H4A H 0.0643(2) 0.4454(2) -0.1299(4) 0.042 Uiso 1 calc R .
C12 C 0.2179(2) 0.4669(2) -0.0193(4) 0.0455(13) Uani 1 d . .
H12A H 0.2542(2) 0.4768(2) -0.0537(4) 0.068 Uiso 1 calc R .
H12B H 0.2267(2) 0.4472(2) 0.0444(4) 0.068 Uiso 1 calc R .
H12C H 0.1958(2) 0.5024(2) -0.0057(4) 0.068 Uiso 1 calc R .
C10 C -0.0966(2) 0.3954(3) 0.0856(5) 0.0476(13) Uani 1 d . .
H10A H -0.0930(2) 0.4367(3) 0.0688(5) 0.071 Uiso 1 calc R .
H10B H -0.1313(2) 0.3895(3) 0.1271(5) 0.071 Uiso 1 calc R .
H10C H -0.1000(2) 0.3727(3) 0.0235(5) 0.071 Uiso 1 calc R .
C9 C -0.0483(2) 0.3102(3) 0.1709(6) 0.060(2) Uani 1 d . .
H9A H -0.0504(2) 0.2878(3) 0.1084(6) 0.091 Uiso 1 calc R .
H9B H -0.0839(2) 0.3045(3) 0.2100(6) 0.091 Uiso 1 calc R .
H9C H -0.0148(2) 0.2972(3) 0.2106(6) 0.091 Uiso 1 calc R .
C8 C -0.0379(2) 0.4116(3) 0.2443(4) 0.0531(15) Uani 1 d . .
H8A H -0.0335(2) 0.4528(3) 0.2274(4) 0.080 Uiso 1 calc R .
H8B H -0.0044(2) 0.3989(3) 0.2841(4) 0.080 Uiso 1 calc R .
H8C H -0.0735(2) 0.4061(3) 0.2835(4) 0.080 Uiso 1 calc R .
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'
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'
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 Mo O1 93.5(2) 4 . ?
O1 Mo O3 85.75(9) 4 . ?
O1 Mo O3 108.59(10) . . ?
O1 Mo O3 108.59(10) 4 8 ?
O1 Mo O3 85.75(9) . 8 ?
O3 Mo O3 159.4(2) . 8 ?
O1 Mo O2 93.25(14) 4 8 ?
O1 Mo O2 162.58(10) . 8 ?
O3 Mo O2 87.90(13) . 8 ?
O3 Mo O2 76.88(12) 8 8 ?
O1 Mo O2 162.58(10) 4 . ?
O1 Mo O2 93.25(14) . . ?
O3 Mo O2 76.88(12) . . ?
O3 Mo O2 87.90(13) 8 . ?
O2 Mo O2 84.9(2) 8 . ?
Mo O1 Mo 176.5(2) . 3 ?
C2 O3 Mo 119.3(3) . . ?
C1 O2 Mo 117.3(3) . . ?
C4 C3 C2 113.6(4) . . ?
C4 C3 C11 124.3(4) . . ?
C2 C3 C11 122.0(4) . . ?
O2 C1 C2 112.3(4) . . ?
O2 C1 C6 125.8(4) . . ?
C2 C1 C6 121.9(4) . . ?
C5 C6 C1 114.2(4) . . ?
C5 C6 C7 124.0(4) . . ?
C1 C6 C7 121.7(4) . . ?
C9 C7 C8 110.1(5) . . ?
C9 C7 C6 110.5(4) . . ?
C8 C7 C6 109.2(4) . . ?
C9 C7 C10 108.3(4) . . ?
C8 C7 C10 108.0(4) . . ?
C6 C7 C10 110.6(4) . . ?
C3 C11 C14 111.3(4) . . ?
C3 C11 C12 108.9(4) . . ?
C14 C11 C12 109.2(4) . . ?
C3 C11 C13 110.6(4) . . ?
C14 C11 C13 107.9(4) . . ?
C12 C11 C13 108.8(4) . . ?
C6 C5 C4 123.6(4) . . ?
O3 C2 C3 124.0(4) . . ?
O3 C2 C1 112.7(4) . . ?
C3 C2 C1 123.4(4) . . ?
C3 C4 C5 123.2(4) . . ?
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
Mo O1 1.8761(4) 4 ?
Mo O1 1.8761(4) . ?
Mo O3 1.929(3) . ?
Mo O3 1.929(3) 8 ?
Mo O2 1.993(3) 8 ?
Mo O2 1.993(3) . ?
O1 Mo 1.8761(4) 3 ?
O3 C2 1.347(5) . ?
O2 C1 1.344(5) . ?
C3 C4 1.391(6) . ?
C3 C2 1.408(6) . ?
C3 C11 1.520(6) . ?
C1 C2 1.410(6) . ?
C1 C6 1.413(6) . ?
C6 C5 1.383(6) . ?
C6 C7 1.530(6) . ?
C7 C9 1.512(8) . ?
C7 C8 1.526(8) . ?
C7 C10 1.539(7) . ?
C11 C14 1.528(7) . ?
C11 C12 1.544(8) . ?
C11 C13 1.547(7) . ?
C5 C4 1.401(7) . ?
