#------------------------------------------------------------------------------
#$Date: 2016-03-23 01:52:49 +0200 (Wed, 23 Mar 2016) $
#$Revision: 179159 $
#$URL: svn://www.crystallography.net/cod/cif/4/31/20/4312033.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_4312033
loop_
_publ_author_name
'Jiyong Yao'
'Bin Deng'
'Leif J. Sherry'
'Adam D. McFarland'
'Donald E. Ellis'
'Richard P. Van Duyne'
'James A. Ibers'
_publ_section_title
;
 Syntheses, Structure, Some Band Gaps, and Electronic Structures of
 CsLnZnTe3 (Ln = La, Pr, Nd, Sm, Gd, Tb, Dy, Ho, Er, Tm, Y)
;
_journal_name_full               'Inorganic Chemistry'
_journal_page_first              7735
_journal_page_last               7740
_journal_paper_doi               10.1021/ic040071p
_journal_volume                  43
_journal_year                    2004
_chemical_formula_sum            'Cs Dy Te3 Zn'
_chemical_formula_weight         743.58
_chemical_name_systematic
;

  ?

;
_space_group_IT_number           63
_symmetry_cell_setting           orthorhombic
_symmetry_space_group_name_Hall  '-C 2c 2'
_symmetry_space_group_name_H-M   'C m c m'
_atom_sites_solution_hydrogens   none
_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            4
_cell_length_a                   4.3838(4)
_cell_length_b                   16.7090(14)
_cell_length_c                   11.6194(10)
_cell_measurement_temperature    153(2)
_cell_volume                     851.11(13)
_computing_cell_refinement       'SMART version 5.054 (Bruker 2000)'
_computing_data_collection       'SMART version 5.054 (Bruker 2000)'
_computing_data_reduction        'SAINT-Plus version 6.22 (Bruker 2000)'
_computing_molecular_graphics    'SHELXL-97 (Sheldrick, 1997)'
_computing_publication_material  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      153(2)
_diffrn_measured_fraction_theta_full 0.957
_diffrn_measured_fraction_theta_max 0.957
_diffrn_measurement_device_type  'Bruker 1000-CCD'
_diffrn_measurement_method       ω
_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  0.0308
_diffrn_reflns_av_sigmaI/netI    0.0184
_diffrn_reflns_limit_h_max       5
_diffrn_reflns_limit_h_min       -5
_diffrn_reflns_limit_k_max       21
_diffrn_reflns_limit_k_min       -21
_diffrn_reflns_limit_l_max       15
_diffrn_reflns_limit_l_min       -15
_diffrn_reflns_number            4983
_diffrn_reflns_theta_full        28.71
_diffrn_reflns_theta_max         28.71
_diffrn_reflns_theta_min         2.44
_diffrn_standards_interval_count 0
_diffrn_standards_interval_time  .
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    25.717
_exptl_absorpt_correction_T_max  0.73393
_exptl_absorpt_correction_T_min  0.06277
_exptl_absorpt_correction_type   numerical
_exptl_absorpt_process_details   face-indexed
_exptl_crystal_colour            'dark red'
_exptl_crystal_density_diffrn    5.803
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       plate
_exptl_crystal_F_000             1228
_exptl_crystal_size_max          0.270
_exptl_crystal_size_mid          0.126
_exptl_crystal_size_min          0.012
_refine_diff_density_max         3.514
_refine_diff_density_min         -1.965
_refine_diff_density_rms         0.380
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.453
_refine_ls_hydrogen_treatment    none
_refine_ls_matrix_type           full
_refine_ls_number_parameters     23
_refine_ls_number_reflns         626
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.453
_refine_ls_R_factor_all          0.0245
_refine_ls_R_factor_gt           0.0237
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0300P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0581
_refine_ls_wR_factor_ref         0.0583
_reflns_number_gt                606
_reflns_number_total             626
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            ic040071p_06.cif
_cod_data_source_block           CsDyZnTe3
_cod_database_code               4312033
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, z+1/2'
'-x, y, -z+1/2'
'x, -y, -z'
'x+1/2, y+1/2, z'
'-x+1/2, -y+1/2, z+1/2'
'-x+1/2, y+1/2, -z+1/2'
'x+1/2, -y+1/2, -z'
'-x, -y, -z'
'x, y, -z-1/2'
'x, -y, z-1/2'
'-x, y, z'
'-x+1/2, -y+1/2, -z'
'x+1/2, y+1/2, -z-1/2'
'x+1/2, -y+1/2, z-1/2'
'-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_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
Cs Cs 0.0000 0.74425(3) 0.2500 0.01585(16) Uani 1 4 d S . .
Dy Dy 0.0000 0.0000 0.0000 0.00956(14) Uani 1 4 d S . .
Zn Zn 0.0000 0.46051(6) 0.2500 0.0117(2) Uani 1 4 d S . .
Te1 Te 0.0000 0.37729(2) 0.05665(3) 0.00993(14) Uani 1 2 d S . .
Te2 Te 0.0000 0.05894(3) 0.2500 0.00928(16) Uani 1 4 d S . .
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
Zn Zn 0.2839 1.4301 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Te Te -0.5308 1.6751 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Cs Cs -0.3680 2.1192 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Dy Dy -0.1892 4.4098 '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
Te2 Cs Te2 70.587(14) 5_455 5 ?
Te2 Cs Te1 143.225(8) 5_455 14_556 ?
Te2 Cs Te1 98.190(8) 5 14_556 ?
Te2 Cs Te1 98.190(8) 5_455 14_456 ?
Te2 Cs Te1 143.225(8) 5 14_456 ?
Te1 Cs Te1 69.485(11) 14_556 14_456 ?
Te2 Cs Te1 143.225(8) 5_455 5 ?
Te2 Cs Te1 98.190(8) 5 5 ?
Te1 Cs Te1 71.482(13) 14_556 5 ?
Te1 Cs Te1 109.387(17) 14_456 5 ?
Te2 Cs Te1 98.190(8) 5_455 5_455 ?
Te2 Cs Te1 143.225(8) 5 5_455 ?
Te1 Cs Te1 109.387(17) 14_556 5_455 ?
Te1 Cs Te1 71.482(13) 14_456 5_455 ?
Te1 Cs Te1 69.485(11) 5 5_455 ?
Te2 Cs Te1 66.160(8) 5_455 9_565 ?
Te2 Cs Te1 66.160(8) 5 9_565 ?
Te1 Cs Te1 142.530(6) 14_556 9_565 ?
Te1 Cs Te1 142.530(6) 14_456 9_565 ?
Te1 Cs Te1 77.216(9) 5 9_565 ?
Te1 Cs Te1 77.216(9) 5_455 9_565 ?
Te2 Cs Te1 66.160(8) 5_455 2_565 ?
Te2 Cs Te1 66.160(8) 5 2_565 ?
Te1 Cs Te1 77.216(9) 14_556 2_565 ?
Te1 Cs Te1 77.216(9) 14_456 2_565 ?
Te1 Cs Te1 142.530(6) 5 2_565 ?
Te1 Cs Te1 142.530(6) 5_455 2_565 ?
Te1 Cs Te1 120.635(17) 9_565 2_565 ?
Te2 Cs Zn 175.947(12) 5_455 5 ?
Te2 Cs Zn 113.466(11) 5 5 ?
Te1 Cs Zn 37.842(7) 14_556 5 ?
Te1 Cs Zn 78.546(13) 14_456 5 ?
Te1 Cs Zn 37.842(7) 5 5 ?
Te1 Cs Zn 78.546(13) 5_455 5 ?
Te1 Cs Zn 115.049(7) 9_565 5 ?
Te1 Cs Zn 115.049(7) 2_565 5 ?
Te2 Cs Zn 113.466(11) 5_455 5_455 ?
Te2 Cs Zn 175.947(12) 5 5_455 ?
Te1 Cs Zn 78.546(13) 14_556 5_455 ?
Te1 Cs Zn 37.842(7) 14_456 5_455 ?
Te1 Cs Zn 78.546(13) 5 5_455 ?
Te1 Cs Zn 37.842(7) 5_455 5_455 ?
Te1 Cs Zn 115.049(7) 9_565 5_455 ?
Te1 Cs Zn 115.049(7) 2_565 5_455 ?
Zn Cs Zn 62.481(18) 5 5_455 ?
Te2 Cs Cs 125.294(7) 5_455 1_655 ?
Te2 Cs Cs 54.706(7) 5 1_655 ?
Te1 Cs Cs 55.258(5) 14_556 1_655 ?
Te1 Cs Cs 124.742(5) 14_456 1_655 ?
Te1 Cs Cs 55.258(5) 5 1_655 ?
Te1 Cs Cs 124.742(5) 5_455 1_655 ?
Te1 Cs Cs 90.0 9_565 1_655 ?
Te1 Cs Cs 90.0 2_565 1_655 ?
Zn Cs Cs 58.759(9) 5 1_655 ?
Zn Cs Cs 121.241(9) 5_455 1_655 ?
Te2 Cs Cs 54.706(7) 5_455 1_455 ?
Te2 Cs Cs 125.294(7) 5 1_455 ?
Te1 Cs Cs 124.742(5) 14_556 1_455 ?
Te1 Cs Cs 55.258(5) 14_456 1_455 ?
Te1 Cs Cs 124.742(5) 5 1_455 ?
Te1 Cs Cs 55.258(5) 5_455 1_455 ?
Te1 Cs Cs 90.0 9_565 1_455 ?
Te1 Cs Cs 90.0 2_565 1_455 ?
Zn Cs Cs 121.241(9) 5 1_455 ?
Zn Cs Cs 58.759(9) 5_455 1_455 ?
Cs Cs Cs 180.0 1_655 1_455 ?
Te2 Dy Te2 180.0 9 . ?
Te2 Dy Te1 89.349(10) 9 5_445 ?
Te2 Dy Te1 90.651(10) . 5_445 ?
Te2 Dy Te1 90.651(10) 9 13 ?
Te2 Dy Te1 89.349(10) . 13 ?
Te1 Dy Te1 180.000(16) 5_445 13 ?
Te2 Dy Te1 89.349(10) 9 5_545 ?
Te2 Dy Te1 90.651(10) . 5_545 ?
Te1 Dy Te1 91.015(12) 5_445 5_545 ?
Te1 Dy Te1 88.985(12) 13 5_545 ?
Te2 Dy Te1 90.651(10) 9 13_455 ?
Te2 Dy Te1 89.349(10) . 13_455 ?
Te1 Dy Te1 88.985(12) 5_445 13_455 ?
Te1 Dy Te1 91.015(12) 13 13_455 ?
Te1 Dy Te1 180.000(16) 5_545 13_455 ?
Te1 Zn Te1 116.49(4) . 10_556 ?
Te1 Zn Te2 108.412(7) . 5 ?
Te1 Zn Te2 108.412(7) 10_556 5 ?
Te1 Zn Te2 108.412(7) . 5_455 ?
Te1 Zn Te2 108.412(7) 10_556 5_455 ?
Te2 Zn Te2 106.24(4) 5 5_455 ?
Te1 Zn Cs 63.257(18) . 5_445 ?
Te1 Zn Cs 63.257(18) 10_556 5_445 ?
Te2 Zn Cs 158.12(3) 5 5_445 ?
Te2 Zn Cs 95.640(15) 5_455 5_445 ?
Te1 Zn Cs 63.257(18) . 5_545 ?
Te1 Zn Cs 63.257(18) 10_556 5_545 ?
Te2 Zn Cs 95.640(15) 5 5_545 ?
Te2 Zn Cs 158.12(3) 5_455 5_545 ?
Cs Zn Cs 62.481(17) 5_445 5_545 ?
Zn Te1 Dy 80.268(15) . 5 ?
Zn Te1 Dy 80.268(15) . 5_455 ?
Dy Te1 Dy 91.015(12) 5 5_455 ?
Zn Te1 Cs 78.901(18) . 5_445 ?
Dy Te1 Cs 156.535(11) 5 5_445 ?
Dy Te1 Cs 95.984(8) 5_455 5_445 ?
Zn Te1 Cs 78.901(18) . 5_545 ?
Dy Te1 Cs 95.984(8) 5 5_545 ?
Dy Te1 Cs 156.535(11) 5_455 5_545 ?
Cs Te1 Cs 69.485(11) 5_445 5_545 ?
Zn Te1 Cs 177.93(2) . 9_565 ?
Dy Te1 Cs 98.298(10) 5 9_565 ?
Dy Te1 Cs 98.298(10) 5_455 9_565 ?
Cs Te1 Cs 102.784(9) 5_445 9_565 ?
Cs Te1 Cs 102.784(9) 5_545 9_565 ?
Zn Te2 Zn 106.24(4) 5_445 5_545 ?
Zn Te2 Dy 78.891(9) 5_445 . ?
Zn Te2 Dy 78.891(9) 5_545 . ?
Zn Te2 Dy 78.891(9) 5_445 2 ?
Zn Te2 Dy 78.891(9) 5_545 2 ?
Dy Te2 Dy 142.546(19) . 2 ?
Zn Te2 Cs 162.17(2) 5_445 5_545 ?
Zn Te2 Cs 91.587(19) 5_545 5_545 ?
Dy Te2 Cs 105.192(7) . 5_545 ?
Dy Te2 Cs 105.192(7) 2 5_545 ?
Zn Te2 Cs 91.587(19) 5_445 5_445 ?
Zn Te2 Cs 162.17(2) 5_545 5_445 ?
Dy Te2 Cs 105.192(7) . 5_445 ?
Dy Te2 Cs 105.192(7) 2 5_445 ?
Cs Te2 Cs 70.587(14) 5_545 5_445 ?
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
Cs Te2 3.7938(6) 5_455 ?
Cs Te2 3.7938(6) 5 ?
Cs Te1 3.8462(5) 14_556 ?
Cs Te1 3.8462(5) 14_456 ?
Cs Te1 3.8462(5) 5 ?
Cs Te1 3.8462(5) 5_455 ?
Cs Te1 4.1012(5) 9_565 ?
Cs Te1 4.1012(5) 2_565 ?
Cs Zn 4.2263(10) 5 ?
Cs Zn 4.2263(10) 5_455 ?
Cs Cs 4.3838(4) 1_655 ?
Cs Cs 4.3838(4) 1_455 ?
Dy Te2 3.0672(3) 9 ?
Dy Te2 3.0672(3) . ?
Dy Te1 3.0727(3) 5_445 ?
Dy Te1 3.0727(3) 13 ?
Dy Te1 3.0727(3) 5_545 ?
Dy Te1 3.0727(3) 13_455 ?
Zn Te1 2.6422(6) . ?
Zn Te1 2.6422(6) 10_556 ?
Zn Te2 2.7402(7) 5 ?
Zn Te2 2.7402(7) 5_455 ?
Zn Cs 4.2263(10) 5_445 ?
Zn Cs 4.2263(10) 5_545 ?
Te1 Dy 3.0727(3) 5 ?
Te1 Dy 3.0727(3) 5_455 ?
Te1 Cs 3.8462(5) 5_445 ?
Te1 Cs 3.8462(5) 5_545 ?
Te1 Cs 4.1012(5) 9_565 ?
Te2 Zn 2.7402(7) 5_445 ?
Te2 Zn 2.7402(7) 5_545 ?
Te2 Dy 3.0672(3) 2 ?
Te2 Cs 3.7938(6) 5_545 ?
Te2 Cs 3.7938(6) 5_445 ?
