#------------------------------------------------------------------------------
#$Date: 2016-03-23 01:52:49 +0200 (Wed, 23 Mar 2016) $
#$Revision: 179159 $
#$URL: svn://www.crystallography.net/cod/cif/4/31/20/4312028.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_4312028
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 La Te3 Zn'
_chemical_formula_weight         719.99
_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                   4.5364(4)
_cell_length_b                   16.6203(15)
_cell_length_c                   12.0854(11)
_cell_measurement_temperature    153(2)
_cell_volume                     911.19(14)
_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 0.947
_diffrn_measured_fraction_theta_max 0.947
_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  0.0314
_diffrn_reflns_av_sigmaI/netI    0.0176
_diffrn_reflns_limit_h_max       5
_diffrn_reflns_limit_h_min       -6
_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            5425
_diffrn_reflns_theta_full        28.77
_diffrn_reflns_theta_max         28.77
_diffrn_reflns_theta_min         2.45
_diffrn_standards_interval_count 0
_diffrn_standards_interval_time  .
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    20.509
_exptl_absorpt_correction_T_max  0.66871
_exptl_absorpt_correction_T_min  0.21087
_exptl_absorpt_correction_type   numerical
_exptl_absorpt_process_details   face-indexed
_exptl_crystal_colour            'dark red'
_exptl_crystal_density_diffrn    5.248
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    .
_exptl_crystal_description       needle
_exptl_crystal_F_000             1192
_exptl_crystal_size_max          0.240
_exptl_crystal_size_mid          0.040
_exptl_crystal_size_min          0.020
_refine_diff_density_max         2.939
_refine_diff_density_min         -1.471
_refine_diff_density_rms         0.360
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.368
_refine_ls_hydrogen_treatment    none
_refine_ls_matrix_type           full
_refine_ls_number_parameters     23
_refine_ls_number_reflns         663
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.368
_refine_ls_R_factor_all          0.0278
_refine_ls_R_factor_gt           0.0242
_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 w=1/[σ²(Fo²)+(0.0300P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0574
_refine_ls_wR_factor_ref         0.0590
_reflns_number_gt                596
_reflns_number_total             663
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            ic040071p_01.cif
_cod_data_source_block           CsLaZnTe3
_cod_database_code               4312028
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 0.74199(4) 0.2500 0.01840(17) Uani 1 4 d S . .
La La 0.0000 0.0000 0.0000 0.01075(15) Uani 1 4 d S . .
Zn Zn 0.0000 0.45906(6) 0.2500 0.0129(2) Uani 1 4 d S . .
Te1 Te 0.0000 0.37257(2) 0.06593(3) 0.01202(14) Uani 1 2 d S . .
Te2 Te 0.0000 0.05849(3) 0.2500 0.01059(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'
La La -0.2871 2.4523 '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 73.279(16) 5_455 5 ?
Te2 Cs Te1 143.555(9) 5_455 14_556 ?
Te2 Cs Te1 95.786(9) 5 14_556 ?
Te2 Cs Te1 95.786(9) 5_455 14_456 ?
Te2 Cs Te1 143.555(9) 5 14_456 ?
Te1 Cs Te1 72.245(12) 14_556 14_456 ?
Te2 Cs Te1 143.555(9) 5_455 5 ?
Te2 Cs Te1 95.786(9) 5 5 ?
Te1 Cs Te1 70.644(15) 14_556 5 ?
Te1 Cs Te1 111.323(19) 14_456 5 ?
Te2 Cs Te1 95.786(9) 5_455 5_455 ?
Te2 Cs Te1 143.555(9) 5 5_455 ?
Te1 Cs Te1 111.323(19) 14_556 5_455 ?
Te1 Cs Te1 70.644(14) 14_456 5_455 ?
Te1 Cs Te1 72.245(12) 5 5_455 ?
Te2 Cs Zn 175.517(13) 5_455 5 ?
Te2 Cs Zn 111.204(12) 5 5 ?
Te1 Cs Zn 37.692(8) 14_556 5 ?
Te1 Cs Zn 80.573(14) 14_456 5 ?
Te1 Cs Zn 37.692(8) 5 5 ?
Te1 Cs Zn 80.573(14) 5_455 5 ?
Te2 Cs Zn 111.204(12) 5_455 5_455 ?
Te2 Cs Zn 175.517(13) 5 5_455 ?
Te1 Cs Zn 80.573(14) 14_556 5_455 ?
Te1 Cs Zn 37.692(8) 14_456 5_455 ?
Te1 Cs Zn 80.573(14) 5 5_455 ?
Te1 Cs Zn 37.692(8) 5_455 5_455 ?
Zn Cs Zn 64.313(19) 5 5_455 ?
Te2 Cs Te1 69.017(9) 5_455 9_565 ?
Te2 Cs Te1 69.017(9) 5 9_565 ?
Te1 Cs Te1 140.276(7) 14_556 9_565 ?
Te1 Cs Te1 140.276(7) 14_456 9_565 ?
Te1 Cs Te1 74.593(10) 5 9_565 ?
Te1 Cs Te1 74.593(10) 5_455 9_565 ?
Zn Cs Te1 112.198(7) 5 9_565 ?
Zn Cs Te1 112.198(7) 5_455 9_565 ?
Te2 Cs Te1 69.017(9) 5_455 2_565 ?
Te2 Cs Te1 69.017(9) 5 2_565 ?
Te1 Cs Te1 74.593(10) 14_556 2_565 ?
Te1 Cs Te1 74.593(10) 14_456 2_565 ?
Te1 Cs Te1 140.276(7) 5 2_565 ?
Te1 Cs Te1 140.276(7) 5_455 2_565 ?
Zn Cs Te1 112.198(7) 5 2_565 ?
Zn Cs Te1 112.198(7) 5_455 2_565 ?
Te1 Cs Te1 126.992(18) 9_565 2_565 ?
Te2 Cs Cs 126.639(8) 5_455 1_655 ?
Te2 Cs Cs 53.361(8) 5 1_655 ?
Te1 Cs Cs 53.877(6) 14_556 1_655 ?
Te1 Cs Cs 126.122(6) 14_456 1_655 ?
Te1 Cs Cs 53.878(6) 5 1_655 ?
Te1 Cs Cs 126.122(6) 5_455 1_655 ?
Zn Cs Cs 57.843(9) 5 1_655 ?
Zn Cs Cs 122.157(9) 5_455 1_655 ?
Te1 Cs Cs 90.0 9_565 1_655 ?
Te1 Cs Cs 90.0 2_565 1_655 ?
Te2 Cs Cs 53.361(8) 5_455 1_455 ?
Te2 Cs Cs 126.639(8) 5 1_455 ?
Te1 Cs Cs 126.123(6) 14_556 1_455 ?
Te1 Cs Cs 53.878(6) 14_456 1_455 ?
Te1 Cs Cs 126.122(6) 5 1_455 ?
Te1 Cs Cs 53.878(6) 5_455 1_455 ?
Zn Cs Cs 122.157(9) 5 1_455 ?
Zn Cs Cs 57.843(9) 5_455 1_455 ?
Te1 Cs Cs 90.0 9_565 1_455 ?
Te1 Cs Cs 90.0 2_565 1_455 ?
Cs Cs Cs 180.0 1_655 1_455 ?
Te2 La Te2 180.0 9 . ?
Te2 La Te1 91.964(11) 9 5_445 ?
Te2 La Te1 88.036(11) . 5_445 ?
Te2 La Te1 88.036(11) 9 13 ?
Te2 La Te1 91.964(11) . 13 ?
Te1 La Te1 180.000(18) 5_445 13 ?
Te2 La Te1 91.964(11) 9 5_545 ?
Te2 La Te1 88.036(11) . 5_545 ?
Te1 La Te1 90.136(12) 5_445 5_545 ?
Te1 La Te1 89.864(12) 13 5_545 ?
Te2 La Te1 88.036(11) 9 13_455 ?
Te2 La Te1 91.964(11) . 13_455 ?
Te1 La Te1 89.864(12) 5_445 13_455 ?
Te1 La Te1 90.136(12) 13 13_455 ?
Te1 La Te1 180.000(18) 5_545 13_455 ?
Te1 Zn Te1 114.26(4) . 10_556 ?
Te1 Zn Te2 108.638(7) . 5 ?
Te1 Zn Te2 108.638(7) 10_556 5 ?
Te1 Zn Te2 108.638(7) . 5_455 ?
Te1 Zn Te2 108.638(7) 10_556 5_455 ?
Te2 Zn Te2 107.85(4) 5 5_455 ?
Te1 Zn Cs 62.65(2) . 5_445 ?
Te1 Zn Cs 62.65(2) 10_556 5_445 ?
Te2 Zn Cs 158.23(3) 5 5_445 ?
Te2 Zn Cs 93.919(16) 5_455 5_445 ?
Te1 Zn Cs 62.65(2) . 5_545 ?
Te1 Zn Cs 62.65(2) 10_556 5_545 ?
Te2 Zn Cs 93.919(16) 5 5_545 ?
Te2 Zn Cs 158.23(3) 5_455 5_545 ?
Cs Zn Cs 64.313(19) 5_445 5_545 ?
Zn Te1 La 81.379(16) . 5 ?
Zn Te1 La 81.379(16) . 5_455 ?
La Te1 La 90.136(12) 5 5_455 ?
Zn Te1 Cs 79.66(2) . 5_545 ?
La Te1 Cs 95.700(8) 5 5_545 ?
La Te1 Cs 159.068(13) 5_455 5_545 ?
Zn Te1 Cs 79.66(2) . 5_445 ?
La Te1 Cs 159.068(13) 5 5_445 ?
La Te1 Cs 95.700(8) 5_455 5_445 ?
Cs Te1 Cs 72.245(12) 5_545 5_445 ?
Zn Te1 Cs 173.63(2) . 9_565 ?
La Te1 Cs 94.154(11) 5 9_565 ?
La Te1 Cs 94.154(11) 5_455 9_565 ?
Cs Te1 Cs 105.407(10) 5_545 9_565 ?
Cs Te1 Cs 105.407(10) 5_445 9_565 ?
Zn Te2 Zn 107.85(4) 5_445 5_545 ?
Zn Te2 La 79.609(9) 5_445 . ?
Zn Te2 La 79.609(9) 5_545 . ?
Zn Te2 La 79.609(9) 5_445 2 ?
Zn Te2 La 79.609(9) 5_545 2 ?
La Te2 La 144.33(2) . 2 ?
Zn Te2 Cs 162.71(2) 5_445 5_545 ?
Zn Te2 Cs 89.44(2) 5_545 5_545 ?
La Te2 Cs 104.227(7) . 5_545 ?
La Te2 Cs 104.227(7) 2 5_545 ?
Zn Te2 Cs 89.44(2) 5_445 5_445 ?
Zn Te2 Cs 162.71(2) 5_545 5_445 ?
La Te2 Cs 104.227(7) . 5_445 ?
La Te2 Cs 104.227(7) 2 5_445 ?
Cs Te2 Cs 73.279(16) 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 3.8008(7) 5_455 ?
Cs Te2 3.8008(7) 5 ?
Cs Te1 3.8476(5) 14_556 ?
Cs Te1 3.8476(5) 14_456 ?
Cs Te1 3.8476(5) 5 ?
Cs Te1 3.8476(5) 5_455 ?
Cs Zn 4.2616(11) 5 ?
Cs Zn 4.2616(11) 5_455 ?
Cs Te1 4.2665(6) 9_565 ?
Cs Te1 4.2665(6) 2_565 ?
Cs Cs 4.5364(4) 1_655 ?
Cs Cs 4.5364(4) 1_455 ?
La Te2 3.1739(3) 9 ?
La Te2 3.1739(3) . ?
La Te1 3.2039(3) 5_445 ?
La Te1 3.2039(3) 13 ?
La Te1 3.2039(3) 5_545 ?
La Te1 3.2039(3) 13_455 ?
Zn Te1 2.6486(7) . ?
Zn Te1 2.6486(7) 10_556 ?
Zn Te2 2.8063(7) 5 ?
Zn Te2 2.8063(7) 5_455 ?
Zn Cs 4.2616(11) 5_445 ?
Zn Cs 4.2616(11) 5_545 ?
Te1 La 3.2039(3) 5 ?
Te1 La 3.2039(3) 5_455 ?
Te1 Cs 3.8476(5) 5_545 ?
Te1 Cs 3.8476(5) 5_445 ?
Te1 Cs 4.2665(6) 9_565 ?
Te2 Zn 2.8063(7) 5_445 ?
Te2 Zn 2.8063(7) 5_545 ?
Te2 La 3.1739(3) 2 ?
Te2 Cs 3.8008(7) 5_545 ?
Te2 Cs 3.8008(7) 5_445 ?
