#------------------------------------------------------------------------------
#$Date: 2021-06-10 12:42:17 +0300 (Thu, 10 Jun 2021) $
#$Revision: 266362 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/56/33/1563311.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_1563311
loop_
_publ_author_name
'Borna, Marija'
'Hunger, Jens'
'Ormeci, Alim'
'Zahn, Dirk'
'Burkhardt, Ulrich'
'Carrillo-Cabrera, Wilder'
'Cardoso-Gil, Raul'
'Kniep, Rüdiger'
_publ_section_title
;
 High-pressure high-temperature synthesis and crystal structure of the
 isotypic rare earth (RE)--thioborate--sulfides RE9[BS3]2[BS4]3S3,
 (RE=Dy--Lu)
;
_journal_issue                   2
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              296
_journal_page_last               303
_journal_paper_doi               10.1016/j.jssc.2010.11.004
_journal_volume                  184
_journal_year                    2011
_chemical_formula_moiety         'B3.33 Lu6 S14'
_chemical_formula_structural     'Lu9 (B S3)2 (B S4)3 S3 '
_chemical_formula_sum            'B3.33 Lu6 S14'
_chemical_formula_weight         1534.80
_chemical_name_systematic        'Lutetium thioborate'
_space_group_IT_number           173
_space_group_name_Hall           'P 6c'
_space_group_name_H-M_alt        'P 63'
_symmetry_cell_setting           hexagonal
_symmetry_space_group_name_Hall  'P 6c'
_symmetry_space_group_name_H-M   'P 63'
_cell_angle_alpha                90.0
_cell_angle_beta                 90.0
_cell_angle_gamma                120.0
_cell_formula_units_Z            1
_cell_length_a                   9.2162(3)
_cell_length_b                   9.2162
_cell_length_c                   5.8911(3)
_cell_measurement_reflns_used    56
_cell_measurement_temperature    298
_cell_measurement_theta_max      42.457
_cell_measurement_theta_min      1.500
_cell_volume                     433.34(3)
_computing_structure_refinement  GSAS
_diffrn_ambient_temperature      298
_diffrn_measurement_device_type  'STOE StadiP-MP diffractometer'
_diffrn_radiation_monochromator  'curved germanium (111)'
_diffrn_radiation_polarisn_ratio 0.689
_diffrn_radiation_probe          x-ray
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           'Cu K\a~1~'
_diffrn_radiation_wavelength     1.540598
_exptl_absorpt_coefficient_mu    78.48
_exptl_crystal_density_diffrn    5.887
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             664
_pd_calc_method                  'Rietveld Refinement'
_pd_char_colour                  yellow
_pd_char_particle_morphology     'size < 0.40mm'
_pd_meas_2theta_range_inc        0.02
_pd_meas_2theta_range_max        89.98
_pd_meas_2theta_range_min        10.0
_pd_meas_number_of_points        4000
_pd_meas_scan_method             step
_pd_phase_name                   Lu9B5S21
_pd_proc_2theta_range_inc        0.02
_pd_proc_2theta_range_max        89.98
_pd_proc_2theta_range_min        10.0
_pd_proc_ls_background_function
;  
 GSAS Background function number 1 with 20 terms.
 Shifted Chebyshev function of 1st kind
      1:    7666.80     2:   -7593.61     3:    3635.03     4:   -1431.79    
      5:   -751.126     6:    1340.80     7:   -1213.94     8:    988.007    
      9:   -493.760    10:    142.064    11:    142.352    12:   -300.434    
     13:    290.263    14:   -276.072    15:    148.409    16:    13.6108    
     17:   -52.0186    18:    37.9591    19:   -16.6694    20:   -12.9412    
;
_pd_proc_ls_peak_cutoff          0.00001
_pd_proc_ls_profile_function
;
 CW Profile function number 3 with  19 terms
 Pseudovoigt profile coefficients as parameterized in
 P. Thompson, D.E. Cox & J.B. Hastings (1987). J. Appl. Cryst.,20,79-83.
 Asymmetry correction of L.W. Finger, D.E. Cox & A. P. Jephcoat (1994).
 J. Appl. Cryst.,27,892-900.
 #1(GU)   =   56.239 #2(GV)   =   45.182 #3(GW)   =    2.418
 #4(GP)   =    0.191 #5(LX)   =    3.624 #6(LY)   =    3.960
 #7(S/L)  =   0.0048 #8(H/L)  =   0.0048
 #9(trns) =     2.03 #10(shft)=   1.4464
 #11(stec)=     5.69 #12(ptec)=     0.29 #13(sfec)=     0.00
 #14(L11) =   -0.096 #15(L22) =   -0.071 #16(L33) =   -0.276
 #17(L12) =   -0.045 #18(L13) =   -0.002 #19(L23) =   -0.081
Peak tails are ignored  where the intensity is below 0.0000 times the peak
   Aniso. broadening axis   0.0   0.0   1.0
;
_pd_proc_ls_prof_R_factor        0.0126
_pd_proc_ls_prof_wR_expected     0.0121
_pd_proc_ls_prof_wR_factor       0.0146
_pd_proc_number_of_points        4000
_pd_spec_mounting                capillary
_pd_spec_mount_mode              transmission
_refine_ls_goodness_of_fit_all   1.26
_refine_ls_matrix_type           full
_refine_ls_number_constraints    2
_refine_ls_number_parameters     15
_refine_ls_number_restraints     3
_refine_ls_R_Fsqd_factor         0.08719
_refine_ls_shift/su_max          0.05
_refine_ls_shift/su_mean         0.01
_refine_ls_weighting_scheme      calc
_reflns_d_resolution_high        1.091
_reflns_d_resolution_low         4.738
_reflns_limit_h_max              8
_reflns_limit_h_min              0
_reflns_limit_k_max              8
_reflns_limit_k_min              0
_reflns_limit_l_max              6
_reflns_limit_l_min              0
_reflns_number_total             134
_cod_data_source_file            JSSC-2011-184-296.cif
_cod_data_source_block           Lu9B5S21
_cod_depositor_comments
;
The following automatic conversions were performed:

data item '_geom_angle_publ_flag' value 'N' was changed to 'n' in
accordance with the built-in table derived from the CIF Core
dictionary named 'cif_core.dic' version 2.4.5 last updated on
2014-11-21 (39 times).

data item '_geom_bond_publ_flag' value 'N' was changed to 'n' in
accordance with the built-in table derived from the CIF Core
dictionary named 'cif_core.dic' version 2.4.5 last updated on
2014-11-21 (26 times).

Automatic conversion script
Id: cif_fix_values 8369 2020-08-20 11:38:08Z andrius 
;
_cod_original_cell_volume        433.34(4)
_cod_database_code               1563311
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 +x,+y,+z
2 x-y,+x,+z+1/2
3 -y,x-y,+z
4 -x,-y,+z+1/2
5 y-x,-x,+z
6 +y,y-x,+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_occupancy
_atom_site_thermal_displace_type
_atom_site_U_iso_or_equiv
_atom_site_symmetry_multiplicity
Lu Lu1 0.37962(14) 0.15436(14) 0.3142(17) 1.0 Uiso 0.0178(4) 6
S S1 0.1358(10) 0.2322(7) 0.4023(18) 1.0 Uiso 0.0173(16) 6
S S2 0.1134(8) 0.5382(10) 0.1047(19) 1.0 Uiso 0.0173(16) 6
S S3 0.3333 0.6667 0.5650(22) 1.0 Uiso 0.0173(16) 2
B B1 0.3333 0.6667 0.239(4) 1.0 Uiso 0.0173(16) 2
B B2 0.0 0.0 0.4023(18) 0.66667 Uiso 0.0173(16) 2
loop_
_atom_type_symbol
_atom_type_number_in_cell
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
Lu 6.0 0.000 0.000 International_Tables_Vol_C
S 14.0 0.000 0.000 International_Tables_Vol_C
B 3.333 0.000 0.000 International_Tables_Vol_C
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_2
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
S1 Lu1 S1 73.01(24) 1_555 . 5_555 n
S1 Lu1 S1 79.85(22) 1_555 . 6_554 n
S1 Lu1 S2 128.6(3) 1_555 . 2_655 n
S1 Lu1 S2 140.71(21) 1_555 . 5_555 n
S1 Lu1 S2 77.22(19) 1_555 . 6_555 n
S1 Lu1 S3 128.14(15) 1_555 . 2_654 n
S1 Lu1 S1 80.50(21) 5_555 . 6_554 n
S1 Lu1 S2 97.17(21) 5_555 . 2_655 n
S1 Lu1 S2 73.97(19) 5_555 . 5_555 n
S1 Lu1 S2 126.1(2) 5_555 . 6_555 n
S1 Lu1 S3 149.94(21) 5_555 . 2_654 n
S1 Lu1 S2 149.79(24) 6_554 . 2_655 n
S1 Lu1 S2 74.22(24) 6_554 . 5_555 n
S1 Lu1 S2 136.2(3) 6_554 . 6_555 n
S1 Lu1 S3 82.9(3) 6_554 . 2_654 n
S2 Lu1 S2 76.19(12) 2_655 . 5_555 n
S2 Lu1 S2 68.7(3) 2_655 . 6_555 n
S2 Lu1 S3 84.88(21) 2_655 . 2_654 n
S2 Lu1 S2 140.94(21) 5_555 . 6_555 n
S2 Lu1 S3 77.48(18) 5_555 . 2_654 n
S2 Lu1 S3 82.68(21) 6_555 . 2_654 n
Lu1 S1 Lu1 102.6(3) 1_555 . 2_555 n
Lu1 S1 Lu1 153.6(3) 1_555 . 3_555 n
Lu1 S1 Lu1 103.6(3) 2_555 . 3_555 n
Lu1 S2 Lu1 95.28(24) 2_554 . 3_555 n
Lu1 S2 Lu1 95.6(3) 2_554 . 6_564 n
Lu1 S2 Lu1 140.9(3) 3_555 . 6_564 n
Lu1 S3 Lu1 94.0(3) 2_555 . 4_665 n
Lu1 S3 Lu1 94.0(3) 2_555 . 6_565 n
Lu1 S3 Lu1 94.0(3) 4_665 . 6_565 n
S2 B1 S2 104.5(7) 1_555 . 3_665 n
S2 B1 S2 104.5(7) 1_555 . 5_565 n
S2 B1 S3 114.1(6) 1_555 . 1_555 n
S2 B1 S2 104.5(7) 3_665 . 5_565 n
S2 B1 S3 114.1(6) 3_665 . 1_555 n
S2 B1 S3 114.1(6) 5_565 . 1_555 n
S1 B2 S1 120.0 1_555 . 3_555 n
S1 B2 S1 120.0 1_555 . 5_555 n
S1 B2 S1 120.0 3_555 . 5_555 n
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_1
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
Lu1 S1 2.728(9) . 1_555 n
Lu1 S1 2.692(9) . 5_555 n
Lu1 S1 2.699(7) . 6_554 n
Lu1 S2 2.645(9) . 2_655 n
Lu1 S2 2.968(8) . 5_555 n
Lu1 S2 2.762(8) . 6_555 n
Lu1 S3 2.739(6) . 2_654 n
S1 Lu1 2.728(9) . 1_555 n
S1 Lu1 2.699(7) . 2_555 n
S1 Lu1 2.692(9) . 3_555 n
S1 B2 1.862(5) . 1_555 n
S2 Lu1 2.762(8) . 2_554 n
S2 Lu1 2.968(8) . 3_555 n
S2 Lu1 2.645(9) . 6_564 n
S2 B1 1.931(9) . 1_555 n
S3 Lu1 2.740(6) . 2_555 n
S3 Lu1 2.740(6) . 4_665 n
S3 Lu1 2.739(6) . 6_565 n
S3 B1 1.922(20) . 1_555 n
B1 S2 1.931(9) . 1_555 n
B1 S2 1.932(9) . 3_665 n
B1 S2 1.931(9) . 5_565 n
B1 S3 1.922(20) . 1_555 n
B2 S1 1.862(5) . 1_555 n
B2 S1 1.862(5) . 3_555 n
B2 S1 1.862(5) . 5_555 n
