#------------------------------------------------------------------------------
#$Date: 2016-02-16 22:30:59 +0200 (Tue, 16 Feb 2016) $
#$Revision: 176467 $
#$URL: svn://www.crystallography.net/cod/cif/4/00/16/4001690.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_4001690
loop_
_publ_author_name
'He, Hua'
'Zevalkink, Alex'
'Gibbs, Zachary M.'
'Snyder, G. Jeffrey'
'Bobev, Svilen'
_publ_section_title
;
 Synthesis, Structural Characterization, and Physical Properties of the
 Type-I ClathratesA8Zn18As28(A= K, Rb, Cs) and Cs8Cd18As28
;
_journal_issue                   18
_journal_name_full               'Chemistry of Materials'
_journal_page_first              3596
_journal_paper_doi               10.1021/cm3020226
_journal_volume                  24
_journal_year                    2012
_chemical_formula_sum            'As27.8 Rb7.17 Zn18.2'
_chemical_formula_weight         3885.33
_chemical_name_systematic
; 
 ? 
;
_space_group_IT_number           223
_symmetry_cell_setting           cubic
_symmetry_space_group_name_Hall  '-P 4n 2 3'
_symmetry_space_group_name_H-M   'P m -3 n'
_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            1
_cell_length_a                   10.7413(6)
_cell_length_b                   10.7413(6)
_cell_length_c                   10.7413(6)
_cell_measurement_reflns_used    305
_cell_measurement_temperature    200(2)
_cell_measurement_theta_max      28.27
_cell_measurement_theta_min      2.68
_cell_volume                     1239.28(12)
_computing_cell_refinement       'Bruker SMART'
_computing_data_collection       'Bruker SMART'
_computing_data_reduction        'Bruker SAINT'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      200(2)
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 1.000
_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  0.1068
_diffrn_reflns_av_sigmaI/netI    0.0250
_diffrn_reflns_limit_h_max       14
_diffrn_reflns_limit_h_min       -14
_diffrn_reflns_limit_k_max       14
_diffrn_reflns_limit_k_min       -14
_diffrn_reflns_limit_l_max       12
_diffrn_reflns_limit_l_min       -14
_diffrn_reflns_number            13021
_diffrn_reflns_theta_full        28.27
_diffrn_reflns_theta_max         28.27
_diffrn_reflns_theta_min         2.68
_exptl_absorpt_coefficient_mu    34.046
_exptl_absorpt_correction_T_max  0.130
_exptl_absorpt_correction_T_min  0.082
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
SADABS (Sheldrick, 2003)
;
_exptl_crystal_colour            brown
_exptl_crystal_density_diffrn    5.206
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       cube
_exptl_crystal_F_000             1729
_exptl_crystal_size_max          0.03
_exptl_crystal_size_mid          0.03
_exptl_crystal_size_min          0.02
_refine_diff_density_max         0.734
_refine_diff_density_min         -0.907
_refine_diff_density_rms         0.177
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.050
_refine_ls_matrix_type           full
_refine_ls_number_parameters     18
_refine_ls_number_reflns         305
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.050
_refine_ls_R_factor_all          0.0291
_refine_ls_R_factor_gt           0.0198
_refine_ls_shift/su_max          0.006
_refine_ls_shift/su_mean         0.001
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0130P)²+2.2420P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0356
_refine_ls_wR_factor_ref         0.0376
_reflns_number_gt                259
_reflns_number_total             305
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            cm3020226_si_002.cif
_cod_data_source_block           II
_cod_original_formula_sum        'As27.80 Rb7.17 Zn18.20'
_cod_database_code               4001690
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, z'
'-x, y, -z'
'x, -y, -z'
'z, x, y'
'z, -x, -y'
'-z, -x, y'
'-z, x, -y'
'y, z, x'
'-y, z, -x'
'y, -z, -x'
'-y, -z, x'
'y+1/2, x+1/2, -z+1/2'
'-y+1/2, -x+1/2, -z+1/2'
'y+1/2, -x+1/2, z+1/2'
'-y+1/2, x+1/2, z+1/2'
'x+1/2, z+1/2, -y+1/2'
'-x+1/2, z+1/2, y+1/2'
'-x+1/2, -z+1/2, -y+1/2'
'x+1/2, -z+1/2, y+1/2'
'z+1/2, y+1/2, -x+1/2'
'z+1/2, -y+1/2, x+1/2'
'-z+1/2, y+1/2, x+1/2'
'-z+1/2, -y+1/2, -x+1/2'
'-x, -y, -z'
'x, y, -z'
'x, -y, z'
'-x, y, z'
'-z, -x, -y'
'-z, x, y'
'z, x, -y'
'z, -x, y'
'-y, -z, -x'
'y, -z, x'
'-y, z, x'
'y, z, -x'
'-y-1/2, -x-1/2, z-1/2'
'y-1/2, x-1/2, z-1/2'
'-y-1/2, x-1/2, -z-1/2'
'y-1/2, -x-1/2, -z-1/2'
'-x-1/2, -z-1/2, y-1/2'
'x-1/2, -z-1/2, -y-1/2'
'x-1/2, z-1/2, y-1/2'
'-x-1/2, z-1/2, -y-1/2'
'-z-1/2, -y-1/2, x-1/2'
'-z-1/2, y-1/2, -x-1/2'
'z-1/2, -y-1/2, -x-1/2'
'z-1/2, y-1/2, x-1/2'
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
Rb1 Rb 0.0000 0.0000 0.0000 0.0123(9) Uani 0.583(7) 24 d SP
Rb2 Rb 0.2500 0.5000 0.0000 0.0235(3) Uani 1 8 d S
As1 As 0.2500 0.0000 0.5000 0.0115(2) Uani 0.50 8 d SP
Zn1 Zn 0.2500 0.0000 0.5000 0.0115(2) Uani 0.50 8 d SP
As2A As 0.18338(9) 0.18338(9) 0.18338(9) 0.0125(3) Uani 0.733(4) 3 d SP
Zn2A Zn 0.18338(9) 0.18338(9) 0.18338(9) 0.0125(3) Uani 0.1833(9) 3 d SP
As2B As 0.1513(9) 0.1513(9) 0.1513(9) 0.0125(3) Uani 0.067(4) 3 d SP
Zn2B Zn 0.1513(9) 0.1513(9) 0.1513(9) 0.01254(5) Uani 0.0167(9) 3 d SP
As3 As 0.0000 0.31042(5) 0.11859(5) 0.01277(15) Uani 0.50 2 d SP
Zn3 Zn 0.0000 0.31042(5) 0.11859(5) 0.01277(15) Uani 0.50 2 d SP
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'
As As 0.0499 2.0058 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Rb Rb -0.9393 2.9676 '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
Zn2B Rb1 As2B 0.0(7) 25 25
Zn2B Rb1 As2B 180.0(10) 25 .
As2B Rb1 As2B 180.0(10) 25 .
Zn2B Rb1 Zn2B 109.471(1) 25 28
As2B Rb1 Zn2B 109.471(1) 25 28
As2B Rb1 Zn2B 70.5 . 28
Zn2B Rb1 Zn2B 70.5 25 3
As2B Rb1 Zn2B 70.5 25 3
As2B Rb1 Zn2B 109.5 . 3
Zn2B Rb1 Zn2B 70.5 28 3
Zn2B Rb1 Zn2B 70.5 25 2
As2B Rb1 Zn2B 70.5 25 2
As2B Rb1 Zn2B 109.5 . 2
Zn2B Rb1 Zn2B 70.5 28 2
Zn2B Rb1 Zn2B 109.5 3 2
Zn2B Rb1 As2B 109.471(1) 25 28
As2B Rb1 As2B 109.471(1) 25 28
As2B Rb1 As2B 70.5 . 28
Zn2B Rb1 As2B 0.0(7) 28 28
Zn2B Rb1 As2B 70.5 3 28
Zn2B Rb1 As2B 70.5 2 28
Zn2B Rb1 As2B 70.5 25 3
As2B Rb1 As2B 70.5 25 3
As2B Rb1 As2B 109.5 . 3
Zn2B Rb1 As2B 70.5 28 3
Zn2B Rb1 As2B 0.0(10) 3 3
Zn2B Rb1 As2B 109.5 2 3
As2B Rb1 As2B 70.5 28 3
Zn2B Rb1 As2B 70.5 25 2
As2B Rb1 As2B 70.5 25 2
As2B Rb1 As2B 109.5 . 2
Zn2B Rb1 As2B 70.5 28 2
Zn2B Rb1 As2B 109.5 3 2
Zn2B Rb1 As2B 0.0(10) 2 2
As2B Rb1 As2B 70.5 28 2
As2B Rb1 As2B 109.5 3 2
Zn2B Rb1 Zn2B 70.5 25 4
As2B Rb1 Zn2B 70.5 25 4
As2B Rb1 Zn2B 109.5 . 4
Zn2B Rb1 Zn2B 180.000(1) 28 4
Zn2B Rb1 Zn2B 109.5 3 4
Zn2B Rb1 Zn2B 109.5 2 4
As2B Rb1 Zn2B 180.000(1) 28 4
As2B Rb1 Zn2B 109.5 3 4
As2B Rb1 Zn2B 109.5 2 4
Zn2B Rb1 Zn2B 109.5 25 27
As2B Rb1 Zn2B 109.5 25 27
As2B Rb1 Zn2B 70.5 . 27
Zn2B Rb1 Zn2B 109.5 28 27
Zn2B Rb1 Zn2B 180.0(7) 3 27
Zn2B Rb1 Zn2B 70.5 2 27
As2B Rb1 Zn2B 109.5 28 27
As2B Rb1 Zn2B 180.0(7) 3 27
As2B Rb1 Zn2B 70.5 2 27
Zn2B Rb1 Zn2B 70.5 4 27
Zn3 Rb2 As3 0.00(2) 17 17
Zn3 Rb2 Zn3 162.787(17) 17 26
As3 Rb2 Zn3 162.787(17) 17 26
Zn3 Rb2 As3 162.787(17) 17 26
As3 Rb2 As3 162.787(17) 17 26
Zn3 Rb2 As3 0.000(16) 26 26
Zn3 Rb2 Zn3 41.412(16) 17 42_666
As3 Rb2 Zn3 41.412(16) 17 42_666
Zn3 Rb2 Zn3 123.748(7) 26 42_666
As3 Rb2 Zn3 123.748(7) 26 42_666
Zn3 Rb2 As3 41.412(16) 17 42_666
As3 Rb2 As3 41.412(16) 17 42_666
Zn3 Rb2 As3 123.748(7) 26 42_666
As3 Rb2 As3 123.748(7) 26 42_666
Zn3 Rb2 As3 0.00(2) 42_666 42_666
Zn3 Rb2 As3 123.748(7) 17 .
As3 Rb2 As3 123.748(7) 17 .
Zn3 Rb2 As3 41.412(16) 26 .
As3 Rb2 As3 41.412(16) 26 .
Zn3 Rb2 As3 98.967(13) 42_666 .
As3 Rb2 As3 98.967(13) 42_666 .
Zn3 Rb2 Zn3 68.832(15) 17 18_554
As3 Rb2 Zn3 68.832(15) 17 18_554
Zn3 Rb2 Zn3 123.748(7) 26 18_554
As3 Rb2 Zn3 123.748(7) 26 18_554
Zn3 Rb2 Zn3 83.623(12) 42_666 18_554
As3 Rb2 Zn3 83.623(12) 42_666 18_554
As3 Rb2 Zn3 162.787(17) . 18_554
Zn3 Rb2 As3 68.832(15) 17 18_554
As3 Rb2 As3 68.832(15) 17 18_554
Zn3 Rb2 As3 123.748(7) 26 18_554
As3 Rb2 As3 123.748(7) 26 18_554
Zn3 Rb2 As3 83.623(12) 42_666 18_554
As3 Rb2 As3 83.623(12) 42_666 18_554
As3 Rb2 As3 162.787(17) . 18_554
Zn3 Rb2 As3 0.00(2) 18_554 18_554
Zn3 Rb2 Zn3 123.748(7) 17 25_565
As3 Rb2 Zn3 123.748(7) 17 25_565
Zn3 Rb2 Zn3 68.832(15) 26 25_565
As3 Rb2 Zn3 68.832(15) 26 25_565
Zn3 Rb2 Zn3 162.787(17) 42_666 25_565
As3 Rb2 Zn3 162.787(17) 42_666 25_565
As3 Rb2 Zn3 83.623(12) . 25_565
Zn3 Rb2 Zn3 98.967(13) 18_554 25_565
As3 Rb2 Zn3 98.967(13) 18_554 25_565
Zn3 Rb2 As3 123.748(7) 17 25_565
As3 Rb2 As3 123.748(7) 17 25_565
Zn3 Rb2 As3 68.832(15) 26 25_565
As3 Rb2 As3 68.832(15) 26 25_565
Zn3 Rb2 As3 162.787(17) 42_666 25_565
As3 Rb2 As3 162.787(17) 42_666 25_565
As3 Rb2 As3 83.623(12) . 25_565
Zn3 Rb2 As3 98.967(13) 18_554 25_565
As3 Rb2 As3 98.967(13) 18_554 25_565
Zn3 Rb2 As3 0.0 25_565 25_565
Zn3 As1 Zn3 108.938(12) 45_666 5
Zn3 As1 As3 0.000(14) 45_666 45_666
Zn3 As1 As3 108.938(12) 5 45_666
Zn3 As1 As3 108.938(12) 45_666 5
Zn3 As1 As3 0.00(2) 5 5
As3 As1 As3 108.938(12) 45_666 5
Zn3 As1 Zn3 110.54(2) 45_666 46_656
Zn3 As1 Zn3 108.938(12) 5 46_656
As3 As1 Zn3 110.54(2) 45_666 46_656
As3 As1 Zn3 108.938(12) 5 46_656
Zn3 As1 Zn3 108.938(12) 45_666 6_556
Zn3 As1 Zn3 110.54(2) 5 6_556
As3 As1 Zn3 108.938(12) 45_666 6_556
As3 As1 Zn3 110.54(2) 5 6_556
Zn3 As1 Zn3 108.938(12) 46_656 6_556
Zn3 As1 As3 108.938(12) 45_666 6_556
Zn3 As1 As3 110.54(2) 5 6_556
As3 As1 As3 108.938(12) 45_666 6_556
As3 As1 As3 110.54(2) 5 6_556
Zn3 As1 As3 108.938(12) 46_656 6_556
Zn3 As1 As3 0.00(2) 6_556 6_556
Zn3 As1 As3 110.54(2) 45_666 46_656
Zn3 As1 As3 108.938(12) 5 46_656
As3 As1 As3 110.54(2) 45_666 46_656
As3 As1 As3 108.938(12) 5 46_656
Zn3 As1 As3 0.000(14) 46_656 46_656
Zn3 As1 As3 108.938(12) 6_556 46_656
As3 As1 As3 108.938(12) 6_556 46_656
Zn3 As1 Rb2 66.245(8) 45_666 33_656
Zn3 As1 Rb2 169.728(12) 5 33_656
As3 As1 Rb2 66.245(8) 45_666 33_656
As3 As1 Rb2 169.728(12) 5 33_656
Zn3 As1 Rb2 66.245(8) 46_656 33_656
Zn3 As1 Rb2 79.728(12) 6_556 33_656
As3 As1 Rb2 79.728(12) 6_556 33_656
As3 As1 Rb2 66.245(8) 46_656 33_656
Zn3 As1 Rb2 169.728(12) 45_666 29_556
Zn3 As1 Rb2 66.245(8) 5 29_556
As3 As1 Rb2 169.728(12) 45_666 29_556
As3 As1 Rb2 66.245(8) 5 29_556
Zn3 As1 Rb2 79.728(12) 46_656 29_556
Zn3 As1 Rb2 66.245(8) 6_556 29_556
As3 As1 Rb2 66.245(8) 6_556 29_556
As3 As1 Rb2 79.728(12) 46_656 29_556
Rb2 As1 Rb2 120.0 33_656 29_556
Zn3 As1 Rb2 66.245(8) 45_666 9
Zn3 As1 Rb2 79.728(12) 5 9
As3 As1 Rb2 66.245(8) 45_666 9
As3 As1 Rb2 79.728(12) 5 9
Zn3 As1 Rb2 66.245(8) 46_656 9
Zn3 As1 Rb2 169.728(12) 6_556 9
As3 As1 Rb2 169.728(12) 6_556 9
As3 As1 Rb2 66.245(8) 46_656 9
Rb2 As1 Rb2 90.0 33_656 9
Rb2 As1 Rb2 120.0 29_556 9
Zn3 As1 Rb2 79.728(12) 45_666 5
Zn3 As1 Rb2 66.245(8) 5 5
As3 As1 Rb2 79.728(12) 45_666 5
As3 As1 Rb2 66.245(8) 5 5
Zn3 As1 Rb2 169.728(12) 46_656 5
Zn3 As1 Rb2 66.245(8) 6_556 5
As3 As1 Rb2 66.245(8) 6_556 5
As3 As1 Rb2 169.728(12) 46_656 5
Rb2 As1 Rb2 120.0 33_656 5
Rb2 As1 Rb2 90.0 29_556 5
Rb2 As1 Rb2 120.0 9 5
As2B As2A Zn2A 180(2) . 14
As2B As2A As2A 180(2) . 14
Zn2A As2A As2A 0.00(7) 14 14
As2B As2A Zn3 72.48(4) . 9
Zn2A As2A Zn3 107.52(4) 14 9
As2A As2A Zn3 107.52(4) 14 9
As2B As2A As3 72.48(4) . .
Zn2A As2A As3 107.52(4) 14 .
As2A As2A As3 107.52(4) 14 .
Zn3 As2A As3 111.35(4) 9 .
As2B As2A As3 72.48(4) . 9
Zn2A As2A As3 107.52(4) 14 9
As2A As2A As3 107.52(4) 14 9
Zn3 As2A As3 0.00(3) 9 9
As3 As2A As3 111.35(4) . 9
As2B As2A Zn3 72.48(4) . 5
Zn2A As2A Zn3 107.52(4) 14 5
As2A As2A Zn3 107.52(4) 14 5
Zn3 As2A Zn3 111.35(4) 9 5
As3 As2A Zn3 111.35(4) . 5
As3 As2A Zn3 111.35(4) 9 5
As2B As2A As3 72.48(4) . 5
Zn2A As2A As3 107.52(4) 14 5
As2A As2A As3 107.52(4) 14 5
Zn3 As2A As3 111.35(4) 9 5
As3 As2A As3 111.35(4) . 5
As3 As2A As3 111.35(4) 9 5
Zn3 As2A As3 0.00(2) 5 5
As2B As2A Rb1 0(2) . .
Zn2A As2A Rb1 180.00(11) 14 .
As2A As2A Rb1 180.00(11) 14 .
Zn3 As2A Rb1 72.48(4) 9 .
As3 As2A Rb1 72.48(4) . .
As3 As2A Rb1 72.48(4) 9 .
Zn3 As2A Rb1 72.48(4) 5 .
As3 As2A Rb1 72.48(4) 5 .
As2B As2A Rb2 108.07(2) . 5
Zn2A As2A Rb2 71.93(2) 14 5
As2A As2A Rb2 71.93(2) 14 5
Zn3 As2A Rb2 172.594(11) 9 5
As3 As2A Rb2 75.537(13) . 5
As3 As2A Rb2 172.594(11) 9 5
Zn3 As2A Rb2 62.504(12) 5 5
As3 As2A Rb2 62.504(12) 5 5
Rb1 As2A Rb2 108.07(2) . 5
As2A As2B Zn3 93.7(4) . 9
As2A As2B As3 93.7(4) . 9
Zn3 As2B As3 0.00(3) 9 9
As2A As2B As3 93.7(4) . .
Zn3 As2B As3 119.58(9) 9 .
As3 As2B As3 119.58(9) 9 .
As2A As2B Zn3 93.7(4) . 5
Zn3 As2B Zn3 119.58(9) 9 5
As3 As2B Zn3 119.58(9) 9 5
As3 As2B Zn3 119.58(9) . 5
As2A As2B As3 93.7(4) . 5
Zn3 As2B As3 119.58(9) 9 5
As3 As2B As3 119.58(9) 9 5
As3 As2B As3 119.58(9) . 5
Zn3 As2B As3 0.00(3) 5 5
As2A As2B Rb1 180(3) . .
Zn3 As2B Rb1 86.3(4) 9 .
As3 As2B Rb1 86.3(4) 9 .
As3 As2B Rb1 86.3(4) . .
Zn3 As2B Rb1 86.3(4) 5 .
As3 As2B Rb1 86.3(4) 5 .
Zn2B As3 As2B 0.000(17) 28 28
Zn2B As3 As2B 86.0(6) 28 .
As2B As3 As2B 86.0(6) 28 .
Zn2B As3 Zn1 120.3(4) 28 9
As2B As3 Zn1 120.3(4) 28 9
As2B As3 Zn1 120.3(4) . 9
Zn2B As3 As1 120.3(4) 28 9
As2B As3 As1 120.3(4) 28 9
As2B As3 As1 120.3(4) . 9
Zn1 As3 As1 0.0 9 9
Zn2B As3 Zn2A 13.8(4) 28 28
As2B As3 Zn2A 13.8(4) 28 28
As2B As3 Zn2A 96.0(3) . 28
Zn1 As3 Zn2A 106.89(4) 9 28
As1 As3 Zn2A 106.89(4) 9 28
Zn2B As3 As2A 13.8(4) 28 28
As2B As3 As2A 13.8(4) 28 28
As2B As3 As2A 96.0(3) . 28
Zn1 As3 As2A 106.89(4) 9 28
As1 As3 As2A 106.89(4) 9 28
Zn2A As3 As2A 0.000(10) 28 28
Zn2B As3 As2A 96.0(3) 28 .
As2B As3 As2A 96.0(3) 28 .
As2B As3 As2A 13.8(4) . .
Zn1 As3 As2A 106.89(4) 9 .
As1 As3 As2A 106.89(4) 9 .
Zn2A As3 As2A 104.26(5) 28 .
As2A As3 As2A 104.26(5) 28 .
Zn2B As3 Zn3 98.5(2) 28 26
As2B As3 Zn3 98.5(2) 28 26
As2B As3 Zn3 98.5(2) . 26
Zn1 As3 Zn3 124.728(12) 9 26
As1 As3 Zn3 124.728(12) 9 26
Zn2A As3 Zn3 106.19(2) 28 26
As2A As3 Zn3 106.19(2) 28 26
As2A As3 Zn3 106.19(2) . 26
Zn2B As3 As3 98.5(2) 28 26
As2B As3 As3 98.5(2) 28 26
As2B As3 As3 98.5(2) . 26
Zn1 As3 As3 124.728(12) 9 26
As1 As3 As3 124.728(12) 9 26
Zn2A As3 As3 106.19(2) 28 26
As2A As3 As3 106.19(2) 28 26
As2A As3 As3 106.19(2) . 26
Zn3 As3 As3 0.0 26 26
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
Rb1 Zn2B 2.816(17) 25
Rb1 As2B 2.816(17) 25
Rb1 As2B 2.816(17) .
Rb1 Zn2B 2.816(17) 28
Rb1 Zn2B 2.816(17) 3
Rb1 Zn2B 2.816(17) 2
Rb1 As2B 2.816(17) 28
Rb1 As2B 2.816(17) 3
Rb1 As2B 2.816(17) 2
Rb1 Zn2B 2.816(17) 4
Rb1 Zn2B 2.816(17) 27
Rb2 Zn3 3.6028(4) 17
Rb2 As3 3.6028(4) 17
Rb2 Zn3 3.6028(4) 26
Rb2 As3 3.6028(4) 26
Rb2 Zn3 3.6028(4) 42_666
Rb2 As3 3.6028(4) 42_666
Rb2 As3 3.6028(4) .
Rb2 Zn3 3.6028(4) 18_554
Rb2 As3 3.6028(4) 18_554
Rb2 Zn3 3.6028(4) 25_565
Rb2 As3 3.6028(4) 25_565
As1 Zn3 2.4777(6) 45_666
As1 Zn3 2.4777(6) 5
As1 As3 2.4777(6) 45_666
As1 As3 2.4777(6) 5
As1 Zn3 2.4777(6) 46_656
As1 Zn3 2.4777(6) 6_556
As1 As3 2.4777(6) 6_556
As1 As3 2.4777(6) 46_656
As1 Rb2 3.7976(2) 33_656
As1 Rb2 3.7976(2) 29_556
As1 Rb2 3.7976(2) 9
As1 Rb2 3.7976(2) 5
As2A As2B 0.596(16) .
As2A Zn2A 2.479(3) 14
As2A As2A 2.479(3) 14
As2A Zn3 2.4953(6) 9
As2A As3 2.4953(6) .
As2A As3 2.4953(6) 9
As2A Zn3 2.4953(6) 5
As2A As3 2.4953(6) 5
As2A Rb2 3.9947(6) 5
As2B Zn3 2.3846(12) 9
As2B As3 2.3846(12) 9
As2B As3 2.3846(12) .
As2B Zn3 2.3846(12) 5
As2B As3 2.3846(12) 5
As3 Zn2B 2.3846(12) 28
As3 As2B 2.3846(12) 28
As3 Zn1 2.4777(6) 9
As3 As1 2.4777(6) 9
As3 Zn2A 2.4953(6) 28
As3 As2A 2.4953(6) 28
As3 Zn3 2.5477(11) 26
As3 As3 2.5477(11) 26
