#------------------------------------------------------------------------------
#$Date: 2016-03-23 01:52:49 +0200 (Wed, 23 Mar 2016) $
#$Revision: 179159 $
#$URL: svn://www.crystallography.net/cod/cif/4/31/20/4312035.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_4312035
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 Ho Te3 Zn'
_chemical_formula_weight         746.01
_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                   4.3761(14)
_cell_length_b                   16.721(5)
_cell_length_c                   11.582(4)
_cell_measurement_temperature    153(2)
_cell_volume                     847.5(5)
_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 0.956
_diffrn_measured_fraction_theta_max 0.956
_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    0.0182
_diffrn_reflns_limit_h_max       5
_diffrn_reflns_limit_h_min       -5
_diffrn_reflns_limit_k_max       22
_diffrn_reflns_limit_k_min       -22
_diffrn_reflns_limit_l_max       15
_diffrn_reflns_limit_l_min       -15
_diffrn_reflns_number            4989
_diffrn_reflns_theta_full        28.86
_diffrn_reflns_theta_max         28.86
_diffrn_reflns_theta_min         2.44
_diffrn_standards_interval_count 0
_diffrn_standards_interval_time  .
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    26.346
_exptl_absorpt_correction_T_max  0.62113
_exptl_absorpt_correction_T_min  0.04641
_exptl_absorpt_correction_type   numerical
_exptl_absorpt_process_details   'face indexed'
_exptl_crystal_colour            'dark red'
_exptl_crystal_density_diffrn    5.847
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    .
_exptl_crystal_description       needle
_exptl_crystal_F_000             1232
_exptl_crystal_size_max          0.580
_exptl_crystal_size_mid          0.050
_exptl_crystal_size_min          0.018
_refine_diff_density_max         3.736
_refine_diff_density_min         -3.051
_refine_diff_density_rms         0.769
_refine_ls_extinction_coef       0.00033(10)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_extinction_method     SHELXL
_refine_ls_goodness_of_fit_ref   1.162
_refine_ls_hydrogen_treatment    none
_refine_ls_matrix_type           full
_refine_ls_number_parameters     24
_refine_ls_number_reflns         627
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.162
_refine_ls_R_factor_all          0.0276
_refine_ls_R_factor_gt           0.0268
_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)+(0.0500P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0679
_refine_ls_wR_factor_ref         0.0682
_reflns_number_gt                608
_reflns_number_total             627
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            ic040071p_08.cif
_cod_data_source_block           CsHoZnTe3
_cod_database_code               4312035
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 0.74448(3) 0.2500 0.01566(19) Uani 1 4 d S . .
Ho Ho 0.0000 0.0000 0.0000 0.00949(17) Uani 1 4 d S . .
Zn Zn 0.0000 0.46034(6) 0.2500 0.0114(2) Uani 1 4 d S . .
Te1 Te 0.0000 0.37760(2) 0.05595(3) 0.00975(17) Uani 1 2 d S . .
Te2 Te 0.0000 0.05887(3) 0.2500 0.00924(19) 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'
Ho Ho -0.2175 4.6783 '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 70.37(3) 5_455 5 ?
Te2 Cs Te1 143.205(13) 5_455 14_556 ?
Te2 Cs Te1 98.35(2) 5 14_556 ?
Te2 Cs Te1 98.35(2) 5_455 14_456 ?
Te2 Cs Te1 143.205(13) 5 14_456 ?
Te1 Cs Te1 69.34(2) 14_556 14_456 ?
Te2 Cs Te1 143.205(13) 5_455 5 ?
Te2 Cs Te1 98.35(2) 5 5 ?
Te1 Cs Te1 71.51(2) 14_556 5 ?
Te1 Cs Te1 109.28(3) 14_456 5 ?
Te2 Cs Te1 98.35(2) 5_455 5_455 ?
Te2 Cs Te1 143.205(13) 5 5_455 ?
Te1 Cs Te1 109.28(3) 14_556 5_455 ?
Te1 Cs Te1 71.51(2) 14_456 5_455 ?
Te1 Cs Te1 69.34(2) 5 5_455 ?
Te2 Cs Te1 65.924(14) 5_455 9_565 ?
Te2 Cs Te1 65.924(14) 5 9_565 ?
Te1 Cs Te1 142.675(11) 14_556 9_565 ?
Te1 Cs Te1 142.675(11) 14_456 9_565 ?
Te1 Cs Te1 77.44(2) 5 9_565 ?
Te1 Cs Te1 77.44(2) 5_455 9_565 ?
Te2 Cs Te1 65.924(14) 5_455 2_565 ?
Te2 Cs Te1 65.924(14) 5 2_565 ?
Te1 Cs Te1 77.44(2) 14_556 2_565 ?
Te1 Cs Te1 77.44(2) 14_456 2_565 ?
Te1 Cs Te1 142.675(11) 5 2_565 ?
Te1 Cs Te1 142.675(11) 5_455 2_565 ?
Te1 Cs Te1 120.11(3) 9_565 2_565 ?
Te2 Cs Zn 176.039(12) 5_455 5 ?
Te2 Cs Zn 113.59(3) 5 5 ?
Te1 Cs Zn 37.834(12) 14_556 5 ?
Te1 Cs Zn 78.46(2) 14_456 5 ?
Te1 Cs Zn 37.834(12) 5 5 ?
Te1 Cs Zn 78.46(2) 5_455 5 ?
Te1 Cs Zn 115.268(13) 9_565 5 ?
Te1 Cs Zn 115.268(13) 2_565 5 ?
Te2 Cs Zn 113.59(3) 5_455 5_455 ?
Te2 Cs Zn 176.039(12) 5 5_455 ?
Te1 Cs Zn 78.46(2) 14_556 5_455 ?
Te1 Cs Zn 37.834(12) 14_456 5_455 ?
Te1 Cs Zn 78.46(2) 5 5_455 ?
Te1 Cs Zn 37.834(12) 5_455 5_455 ?
Te1 Cs Zn 115.268(13) 9_565 5_455 ?
Te1 Cs Zn 115.268(13) 2_565 5_455 ?
Zn Cs Zn 62.45(3) 5 5_455 ?
Te2 Cs Cs 125.185(14) 5_455 1_655 ?
Te2 Cs Cs 54.815(14) 5 1_655 ?
Te1 Cs Cs 55.328(11) 14_556 1_655 ?
Te1 Cs Cs 124.672(11) 14_456 1_655 ?
Te1 Cs Cs 55.328(11) 5 1_655 ?
Te1 Cs Cs 124.672(11) 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 58.776(14) 5 1_655 ?
Zn Cs Cs 121.224(14) 5_455 1_655 ?
Te2 Cs Cs 54.815(14) 5_455 1_455 ?
Te2 Cs Cs 125.185(14) 5 1_455 ?
Te1 Cs Cs 124.672(12) 14_556 1_455 ?
Te1 Cs Cs 55.328(11) 14_456 1_455 ?
Te1 Cs Cs 124.672(11) 5 1_455 ?
Te1 Cs Cs 55.328(11) 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 121.224(14) 5 1_455 ?
Zn Cs Cs 58.776(14) 5_455 1_455 ?
Cs Cs Cs 180.0 1_655 1_455 ?
Te2 Ho Te2 180.0 9 . ?
Te2 Ho Te1 89.153(14) 9 5_445 ?
Te2 Ho Te1 90.847(14) . 5_445 ?
Te2 Ho Te1 90.847(14) 9 13 ?
Te2 Ho Te1 89.153(14) . 13 ?
Te1 Ho Te1 180.000(16) 5_445 13 ?
Te2 Ho Te1 89.154(14) 9 5_545 ?
Te2 Ho Te1 90.846(14) . 5_545 ?
Te1 Ho Te1 91.09(3) 5_445 5_545 ?
Te1 Ho Te1 88.91(3) 13 5_545 ?
Te2 Ho Te1 90.846(14) 9 13_455 ?
Te2 Ho Te1 89.154(14) . 13_455 ?
Te1 Ho Te1 88.91(3) 5_445 13_455 ?
Te1 Ho Te1 91.09(3) 13 13_455 ?
Te1 Ho Te1 180.000(10) 5_545 13_455 ?
Te1 Zn Te1 116.77(5) . 10_556 ?
Te1 Zn Te2 108.380(12) . 5 ?
Te1 Zn Te2 108.380(12) 10_556 5 ?
Te1 Zn Te2 108.380(12) . 5_455 ?
Te1 Zn Te2 108.380(12) 10_556 5_455 ?
Te2 Zn Te2 106.04(5) 5 5_455 ?
Te1 Zn Cs 63.37(2) . 5_445 ?
Te1 Zn Cs 63.37(2) 10_556 5_445 ?
Te2 Zn Cs 158.20(3) 5 5_445 ?
Te2 Zn Cs 95.75(3) 5_455 5_445 ?
Te1 Zn Cs 63.37(2) . 5_545 ?
Te1 Zn Cs 63.37(2) 10_556 5_545 ?
Te2 Zn Cs 95.75(3) 5 5_545 ?
Te2 Zn Cs 158.20(3) 5_455 5_545 ?
Cs Zn Cs 62.45(3) 5_445 5_545 ?
Zn Te1 Ho 80.21(2) . 5 ?
Zn Te1 Ho 80.21(2) . 5_455 ?
Ho Te1 Ho 91.09(3) 5 5_455 ?
Zn Te1 Cs 78.80(3) . 5_445 ?
Ho Te1 Cs 156.347(13) 5 5_445 ?
Ho Te1 Cs 95.96(2) 5_455 5_445 ?
Zn Te1 Cs 78.80(3) . 5_545 ?
Ho Te1 Cs 95.96(2) 5 5_545 ?
Ho Te1 Cs 156.347(13) 5_455 5_545 ?
Cs Te1 Cs 69.34(2) 5_445 5_545 ?
Zn Te1 Cs 178.33(2) . 9_565 ?
Ho Te1 Cs 98.633(17) 5 9_565 ?
Ho Te1 Cs 98.633(17) 5_455 9_565 ?
Cs Te1 Cs 102.56(2) 5_445 9_565 ?
Cs Te1 Cs 102.56(2) 5_545 9_565 ?
Zn Te2 Zn 106.04(5) 5_445 5_545 ?
Zn Te2 Ho 78.836(11) 5_445 . ?
Zn Te2 Ho 78.836(11) 5_545 . ?
Zn Te2 Ho 78.836(11) 5_445 2 ?
Zn Te2 Ho 78.836(11) 5_545 2 ?
Ho Te2 Ho 142.45(2) . 2 ?
Zn Te2 Cs 162.16(2) 5_445 5_545 ?
Zn Te2 Cs 91.79(3) 5_545 5_545 ?
Ho Te2 Cs 105.252(10) . 5_545 ?
Ho Te2 Cs 105.252(10) 2 5_545 ?
Zn Te2 Cs 91.79(3) 5_445 5_445 ?
Zn Te2 Cs 162.16(2) 5_545 5_445 ?
Ho Te2 Cs 105.252(10) . 5_445 ?
Ho Te2 Cs 105.252(10) 2 5_445 ?
Cs Te2 Cs 70.37(3) 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 3.7972(11) 5_455 ?
Cs Te2 3.7972(11) 5 ?
Cs Te1 3.8462(8) 14_556 ?
Cs Te1 3.8462(8) 14_456 ?
Cs Te1 3.8462(8) 5 ?
Cs Te1 3.8462(8) 5_455 ?
Cs Te1 4.0893(11) 9_565 ?
Cs Te1 4.0893(11) 2_565 ?
Cs Zn 4.2208(15) 5 ?
Cs Zn 4.2208(15) 5_455 ?
Cs Cs 4.3761(14) 1_655 ?
Cs Cs 4.3761(14) 1_455 ?
Ho Te2 3.0583(9) 9 ?
Ho Te2 3.0583(9) . ?
Ho Te1 3.0653(7) 5_445 ?
Ho Te1 3.0653(7) 13 ?
Ho Te1 3.0653(7) 5_545 ?
Ho Te1 3.0653(7) 13_455 ?
Zn Te1 2.6392(9) . ?
Zn Te1 2.6392(9) 10_556 ?
Zn Te2 2.7390(9) 5 ?
Zn Te2 2.7390(9) 5_455 ?
Zn Cs 4.2208(15) 5_445 ?
Zn Cs 4.2208(15) 5_545 ?
Te1 Ho 3.0653(7) 5 ?
Te1 Ho 3.0653(7) 5_455 ?
Te1 Cs 3.8462(8) 5_445 ?
Te1 Cs 3.8462(8) 5_545 ?
Te1 Cs 4.0893(11) 9_565 ?
Te2 Zn 2.7390(9) 5_445 ?
Te2 Zn 2.7390(9) 5_545 ?
Te2 Ho 3.0583(9) 2 ?
Te2 Cs 3.7972(11) 5_545 ?
Te2 Cs 3.7972(11) 5_445 ?
