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#$Date: 2022-07-23 07:19:31 +0300 (Sat, 23 Jul 2022) $
#$Revision: 276902 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/56/73/1567357.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_1567357
loop_
_publ_author_name
'Meurer, Florian'
'Dolomanov, Oleg V.'
'Hennig, Christoph'
'Peyerimhoff, Norbert'
'Kleemiss, Florian'
'Puschmann, Horst'
'Bodensteiner, Michael'
_publ_section_title
;
 Refinement of anomalous dispersion correction parameters in
 single-crystal structure determinations
;
_journal_coeditor_code           LT5050
_journal_issue                   5
_journal_name_full               IUCrJ
_journal_page_first
;
;
_journal_paper_doi               10.1107/S2052252522006844
_journal_volume                  9
_journal_year                    2022
_chemical_formula_moiety         'C6 Mo O6'
_chemical_formula_sum            'C6 Mo O6'
_chemical_formula_weight         263.995
_chemical_name_systematic        Molybdenumhexacarbonyl
_space_group_crystal_system      orthorhombic
_space_group_IT_number           62
_space_group_name_Hall           '-P 2ac 2n'
_space_group_name_H-M_alt        'P n m a'
_audit_creation_method
;
Olex2 1.5-alpha
(compiled 2022.03.08 svn.r54f81f84 for OlexSys, GUI svn.r6485)
;
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   11.74147(13)
_cell_length_b                   11.22116(9)
_cell_length_c                   6.35094(5)
_cell_measurement_reflns_used    3312
_cell_measurement_temperature    110
_cell_measurement_theta_max      27.0830
_cell_measurement_theta_min      3.1790
_cell_volume                     836.755(13)
_computing_cell_refinement
;
CrysAlisPro 1.171.42.24a (Rigaku OD, 2021)
;
_computing_data_collection
;
CrysAlisPro 1.171.42.24a (Rigaku OD, 2021)
;
_computing_data_reduction
;
CrysAlisPro 1.171.42.24a (Rigaku OD, 2021)
;
_computing_molecular_graphics
;
Olex2 1.5-alpha (Dolomanov et al.,  2009)
;
_computing_publication_material
;
Olex2 1.5-alpha (Dolomanov et al.,  2009)
;
_computing_structure_refinement
;
olex2.refine 1.5-alpha (Bourhis et al.,  2015)
;
_diffrn_ambient_temperature      110
_diffrn_detector                 'Hybrid Pixel Array Detector'
_diffrn_detector_area_resol_mean 5.8140
_diffrn_measured_fraction_theta_full 0.9987
_diffrn_measured_fraction_theta_max 0.9724
_diffrn_measurement_device       'abstract diffractometer'
_diffrn_measurement_device_type
'dectris-CrysAlisPro-abstract goniometer imported dectris images'
_diffrn_measurement_method       'ω scans'
_diffrn_radiation_monochromator  synchrotron
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           synchrotron
_diffrn_radiation_wavelength     0.62303
_diffrn_reflns_av_R_equivalents  0.0338
_diffrn_reflns_av_unetI/netI     0.0108
_diffrn_reflns_limit_h_max       16
_diffrn_reflns_limit_h_min       -16
_diffrn_reflns_limit_k_max       16
_diffrn_reflns_limit_k_min       -16
_diffrn_reflns_limit_l_max       9
_diffrn_reflns_limit_l_min       -9
_diffrn_reflns_number            17051
_diffrn_reflns_theta_full        21.9513
_diffrn_reflns_theta_max         27.17
_diffrn_reflns_theta_min         3.04
_diffrn_source                   synchrotron
_exptl_absorpt_coefficient_mu    1.086
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.45600
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
CrysAlisPro 1.171.42.24a (Rigaku Oxford Diffraction, 2021)
Empirical absorption correction using spherical harmonics,
implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_crystal_colour            'clear colourless'
_exptl_crystal_density_diffrn    2.096
_exptl_crystal_description       block
_exptl_crystal_F_000             471.048
_exptl_crystal_size_max          0.1
_exptl_crystal_size_mid          0.1
_exptl_crystal_size_min          0.1
_refine_diff_density_max         0.6672
_refine_diff_density_min         -0.5214
_refine_ls_extinction_coef       0.023(3)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_goodness_of_fit_ref   1.0215
_refine_ls_hydrogen_treatment    undef
_refine_ls_matrix_type           full
_refine_ls_number_constraints    0
_refine_ls_number_parameters     68
_refine_ls_number_reflns         1407
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.0215
_refine_ls_R_factor_all          0.0234
_refine_ls_R_factor_gt           0.0231
_refine_ls_shift/su_max          -0.0009
_refine_ls_shift/su_mean         0.0002
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.0583P)²+0.3886P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0796
_refine_ls_wR_factor_ref         0.0800
_reflns_number_gt                1379
_reflns_number_total             1407
_reflns_threshold_expression     I>=2u(I)
_cod_data_source_file            lt5050.cif
_cod_data_source_block           MoC6O6_19900_solution_henke_nosphera2
_cod_database_code               1567357
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 x,y,z
2 x+1/2,-y+1/2,-z+1/2
3 -x,y+1/2,-z
4 -x+1/2,-y,z+1/2
5 -x,-y,-z
6 -x-1/2,y-1/2,z-1/2
7 x,-y-1/2,z
8 x-1/2,y,-z-1/2
loop_
_atom_site_type_symbol
_atom_site_label
_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
Mo Mo01 0.373670(14) 0.75 0.43750(3) 0.01020(11) Uani 1.000000
O O002 0.53528(10) 0.94989(10) 0.2442(2) 0.0356(3) Uani 1.000000
O O003 0.52108(15) 0.75 0.8591(3) 0.0359(4) Uani 1.000000
O O004 0.22421(15) 0.75 0.0194(3) 0.0381(4) Uani 1.000000
O O005 0.21601(10) 0.54688(11) 0.6323(2) 0.0380(3) Uani 1.000000
C C006 0.47753(12) 0.87902(12) 0.3120(2) 0.0258(3) Uani 1.000000
C C007 0.46943(17) 0.75 0.7087(3) 0.0260(4) Uani 1.000000
C C008 0.27715(17) 0.75 0.1678(3) 0.0261(4) Uani 1.000000
C C009 0.27124(13) 0.61973(13) 0.5634(2) 0.0264(3) Uani 1.000000
loop_
_atom_type_symbol
_atom_type_scat_dispersion_source
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C custom 0.00230 0.00120 'NoSpherA2: Chem.Sci. 2021, DOI:10.1039/D0SC05526C'
Mo custom -8.25450 0.55620 'NoSpherA2: Chem.Sci. 2021, DOI:10.1039/D0SC05526C'
O custom 0.00840 0.00450 'NoSpherA2: Chem.Sci. 2021, DOI:10.1039/D0SC05526C'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle
_geom_angle_publ_flag
C006 Mo01 C006 7_575 . 89.65(8) ?
C007 Mo01 C006 . 7_575 90.02(5) ?
C007 Mo01 C006 . . 90.02(5) ?
C008 Mo01 C006 . . 90.24(5) ?
C008 Mo01 C006 . 7_575 90.24(5) ?
C008 Mo01 C007 . . 179.64(7) ?
C009 Mo01 C006 7_575 7_575 179.39(5) ?
C009 Mo01 C006 . 7_575 89.83(6) ?
C009 Mo01 C006 7_575 . 89.83(6) ?
C009 Mo01 C006 . . 179.39(5) ?
C009 Mo01 C007 . . 89.66(5) ?
C009 Mo01 C007 7_575 . 89.66(5) ?
C009 Mo01 C008 7_575 . 90.08(5) ?
C009 Mo01 C008 . . 90.08(5) ?
C009 Mo01 C009 7_575 . 90.70(8) ?
O002 C006 Mo01 . . 179.47(12) ?
O003 C007 Mo01 . . 179.29(17) ?
O004 C008 Mo01 . . 179.91(18) ?
O005 C009 Mo01 . 7_575 179.05(13) ?
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_site_symmetry_2
_geom_bond_distance
_geom_bond_publ_flag
Mo01 C006 . 2.0537(14) ?
Mo01 C006 7_575 2.0537(14) ?
Mo01 C007 . 2.0571(19) ?
Mo01 C008 . 2.054(2) ?
Mo01 C009 . 2.0549(15) ?
Mo01 C009 7_575 2.0549(15) ?
O002 C006 . 1.1305(17) ?
O003 C007 . 1.131(2) ?
O004 C008 . 1.129(3) ?
O005 C009 . 1.1315(18) ?
