#------------------------------------------------------------------------------
#$Date: 2021-06-24 10:33:36 +0200 (jue 24 de jun de 2021) $
#$Revision: 266664 $
#$URL: svn://www.crystallography.net/cod/cif/1/56/36/1563682.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_1563682
loop_
_publ_author_name
'Jin, Geng Bang'
'Raw, Adam D.'
'Skanthakumar, S.'
'Haire, Richard G.'
'Soderholm, L.'
'Ibers, James A.'
_publ_section_title
;
 Single-crystal structures of uranium and neptunium oxychalcogenides AnOQ
 (An=U, Np; Q=S, Se)
;
_journal_issue                   3
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              547
_journal_page_last               550
_journal_paper_doi               10.1016/j.jssc.2009.12.013
_journal_volume                  183
_journal_year                    2010
_chemical_formula_moiety         'U O S'
_chemical_formula_sum            'O S U'
_chemical_formula_weight         286.09
_chemical_name_common            'Uranium oxysulfide'
_space_group_IT_number           129
_space_group_name_Hall           '-P 4a 2a'
_space_group_name_H-M_alt        'P 4/n m m :2'
_symmetry_cell_setting           tetragonal
_symmetry_space_group_name_H-M   'P 4/n m m :2'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_cell_angle_alpha                90.00
_cell_angle_beta                 90.00
_cell_angle_gamma                90.00
_cell_formula_units_Z            2
_cell_length_a                   3.8360(3)
_cell_length_b                   3.8360(3)
_cell_length_c                   6.6982(6)
_cell_measurement_reflns_used    1129
_cell_measurement_temperature    100(2)
_cell_measurement_theta_max      28.31
_cell_measurement_theta_min      3.04
_cell_volume                     98.563(14)
_computing_cell_refinement       'APEX2 v2.0-2 (Bruker, 2005)'
_computing_data_collection       'APEX2 v2.1-4 (Bruker, 2007)'
_computing_data_reduction        'SAINT version 7.23a (Bruker, 2005)'
_computing_molecular_graphics    'CrystalMaker for Windows ver. 2.0.6 (2008)'
_computing_publication_material  'SHELXTL-97 (Sheldrick, 1997)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 2008)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 2008)'
_diffrn_ambient_temperature      100(2)
_diffrn_measured_fraction_theta_full 0.979
_diffrn_measured_fraction_theta_max 0.979
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       '0.3 wide w/ exposures'
_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  0.0243
_diffrn_reflns_av_sigmaI/netI    0.0115
_diffrn_reflns_limit_h_max       5
_diffrn_reflns_limit_h_min       -5
_diffrn_reflns_limit_k_max       5
_diffrn_reflns_limit_k_min       -5
_diffrn_reflns_limit_l_max       8
_diffrn_reflns_limit_l_min       -8
_diffrn_reflns_number            1085
_diffrn_reflns_theta_full        28.31
_diffrn_reflns_theta_max         28.31
_diffrn_reflns_theta_min         3.04
_exptl_absorpt_coefficient_mu    82.920
_exptl_absorpt_correction_T_max  0.1955
_exptl_absorpt_correction_T_min  0.0055
_exptl_absorpt_correction_type   numerical
_exptl_absorpt_process_details   'faces indexed'
_exptl_crystal_colour            black
_exptl_crystal_density_diffrn    9.640
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       'square plate'
_exptl_crystal_F_000             232
_exptl_crystal_size_max          0.259
_exptl_crystal_size_mid          0.245
_exptl_crystal_size_min          0.019
_refine_diff_density_max         0.941
_refine_diff_density_min         -1.818
_refine_diff_density_rms         0.319
_refine_ls_extinction_coef       0.077(5)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_extinction_method     SHELXL
_refine_ls_goodness_of_fit_ref   1.486
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     10
_refine_ls_number_reflns         94
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.486
_refine_ls_R_factor_all          0.0132
_refine_ls_R_factor_gt           0.0132
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
; calc 
 [1.00000+0.00000exp(0.00(sinθ/λ)²)]/ 
   [σ²(Fo²)+0.0000+0.0000*P+(0.0205P)²+0.0000sinθ/λ] 
 where P = 1.00000Fo² + 0.00000Fc² 
;
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0341
_refine_ls_wR_factor_ref         0.0341
_reflns_number_gt                94
_reflns_number_total             94
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            JSSC-2010-183-547.cif
_cod_data_source_block           4
_cod_depositor_comments
;
The following automatic conversions were performed:

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 8369 2020-08-20 11:38:08Z andrius 
;
_cod_original_sg_symbol_H-M      P4/nmm
_cod_database_code               1563682
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, y+1/2, -z'
'x+1/2, -y, -z'
'y+1/2, x+1/2, -z'
'-y, -x, -z'
'-x, -y, -z'
'x-1/2, y-1/2, -z'
'y-1/2, -x, -z'
'-y, x-1/2, -z'
'x, -y-1/2, z'
'-x-1/2, y, z'
'-y-1/2, -x-1/2, z'
'y, x, 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_adp_type
_atom_site_occupancy
_atom_site_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
U1 U 0.2500 0.2500 0.20130(3) 0.0043(3) Uani 1 8 d S . .
S1 S 0.2500 0.2500 0.6355(4) 0.0064(4) Uani 1 8 d S . .
O1 O 0.7500 0.2500 0.0000 0.0075(11) Uani 1 8 d S . .
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_23
_atom_site_aniso_U_13
_atom_site_aniso_U_12
U1 0.0044(3) 0.0044(3) 0.0043(3) 0.000 0.000 0.000
S1 0.0073(7) 0.0073(7) 0.0046(11) 0.000 0.000 0.000
O1 0.0080(16) 0.0080(16) 0.007(3) 0.000 0.000 0.000
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
O O 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
S S 0.1246 0.1234 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
U U -9.6767 9.6646 '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
O1 U1 O1 70.686(6) 9_655 1_455
O1 U1 O1 109.787(11) 9_655 9_665
O1 U1 O1 70.686(6) 1_455 9_665
O1 U1 O1 70.686(6) 9_655 .
O1 U1 O1 109.787(11) 1_455 .
O1 U1 O1 70.686(6) 9_665 .
O1 U1 S1 125.106(6) 9_655 .
O1 U1 S1 125.106(6) 1_455 .
O1 U1 S1 125.106(6) 9_665 .
O1 U1 S1 125.106(6) . .
O1 U1 S1 138.72(2) 9_655 9_666
O1 U1 S1 138.72(2) 1_455 9_666
O1 U1 S1 71.24(4) 9_665 9_666
O1 U1 S1 71.24(4) . 9_666
S1 U1 S1 68.05(5) . 9_666
O1 U1 S1 71.24(4) 9_655 9_556
O1 U1 S1 71.24(4) 1_455 9_556
O1 U1 S1 138.72(2) 9_665 9_556
O1 U1 S1 138.72(2) . 9_556
S1 U1 S1 68.05(5) . 9_556
S1 U1 S1 136.10(10) 9_666 9_556
O1 U1 S1 138.72(2) 9_655 9_566
O1 U1 S1 71.24(4) 1_455 9_566
O1 U1 S1 71.24(4) 9_665 9_566
O1 U1 S1 138.72(2) . 9_566
S1 U1 S1 68.05(5) . 9_566
S1 U1 S1 81.97(4) 9_666 9_566
S1 U1 S1 81.97(4) 9_556 9_566
O1 U1 S1 71.24(4) 9_655 9_656
O1 U1 S1 138.72(2) 1_455 9_656
O1 U1 S1 138.72(2) 9_665 9_656
O1 U1 S1 71.24(4) . 9_656
S1 U1 S1 68.05(5) . 9_656
S1 U1 S1 81.97(4) 9_666 9_656
S1 U1 S1 81.97(4) 9_556 9_656
S1 U1 S1 136.10(10) 9_566 9_656
O1 U1 U1 35.343(3) 9_655 9
O1 U1 U1 35.343(3) 1_455 9
O1 U1 U1 90.273(10) 9_665 9
O1 U1 U1 90.273(10) . 9
S1 U1 U1 134.832(6) . 9
S1 U1 U1 157.12(5) 9_666 9
S1 U1 U1 66.78(5) 9_556 9
S1 U1 U1 105.28(3) 9_566 9
S1 U1 U1 105.28(3) 9_656 9
O1 U1 U1 35.343(3) 9_655 9_655
O1 U1 U1 90.273(10) 1_455 9_655
O1 U1 U1 90.273(10) 9_665 9_655
O1 U1 U1 35.343(3) . 9_655
S1 U1 U1 134.832(6) . 9_655
S1 U1 U1 105.28(3) 9_666 9_655
S1 U1 U1 105.28(3) 9_556 9_655
S1 U1 U1 157.12(5) 9_566 9_655
S1 U1 U1 66.78(5) 9_656 9_655
U1 U1 U1 60.193(7) 9 9_655
O1 U1 U1 90.273(10) 9_655 9_565
O1 U1 U1 35.343(3) 1_455 9_565
O1 U1 U1 35.343(3) 9_665 9_565
O1 U1 U1 90.273(10) . 9_565
S1 U1 U1 134.832(6) . 9_565
S1 U1 U1 105.28(3) 9_666 9_565
S1 U1 U1 105.28(3) 9_556 9_565
S1 U1 U1 66.78(5) 9_566 9_565
S1 U1 U1 157.12(5) 9_656 9_565
U1 U1 U1 60.193(7) 9 9_565
U1 U1 U1 90.335(12) 9_655 9_565
U1 S1 U1 111.95(5) . 9_666
U1 S1 U1 111.95(5) . 9_556
U1 S1 U1 136.10(10) 9_666 9_556
U1 S1 U1 111.95(5) . 9_656
U1 S1 U1 81.97(4) 9_666 9_656
U1 S1 U1 81.97(4) 9_556 9_656
U1 S1 U1 111.95(5) . 9_566
U1 S1 U1 81.97(4) 9_666 9_566
U1 S1 U1 81.97(4) 9_556 9_566
U1 S1 U1 136.10(10) 9_656 9_566
U1 O1 U1 109.314(6) . 9_655
U1 O1 U1 109.787(11) . 1_655
U1 O1 U1 109.314(6) 9_655 1_655
U1 O1 U1 109.314(6) . 9_665
U1 O1 U1 109.787(11) 9_655 9_665
U1 O1 U1 109.314(6) 1_655 9_665
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
U1 O1 2.34450(19) 9_655
U1 O1 2.34450(19) 1_455
U1 O1 2.3445(2) 9_665
U1 O1 2.34450(19) .
U1 S1 2.908(3) .
U1 S1 2.9244(11) 9_666
U1 S1 2.9244(11) 9_556
U1 S1 2.9244(11) 9_566
U1 S1 2.9244(11) 9_656
U1 U1 3.8248(4) 9
U1 U1 3.8248(4) 9_655
U1 U1 3.8248(4) 9_565
S1 U1 2.9244(11) 9_666
S1 U1 2.9244(11) 9_556
S1 U1 2.9244(11) 9_656
S1 U1 2.9244(11) 9_566
O1 U1 2.34451(19) 9_655
O1 U1 2.34451(19) 1_655
O1 U1 2.3445(2) 9_665
