#------------------------------------------------------------------------------
#$Date: 2019-11-22 23:05:12 +0200 (Fri, 22 Nov 2019) $
#$Revision: 231522 $
#$URL: file:///home/coder/svn-repositories/cod/cif/4/00/33/4003329.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_4003329
loop_
_publ_author_name
'Yang, Guangsai'
'Gong, Pifu'
'Lin, Zheshuai'
'Ye, Ning'
_publ_section_title
;
 AZn2BO3X2(A = K, Rb, NH4; X = Cl, Br): New Members of KBBF Family
 Exhibiting Large SHG Response and the Enhancement of Layer Interaction by
 Modified Structures
;
_journal_issue                   24
_journal_name_full               'Chemistry of Materials'
_journal_page_first              9122
_journal_paper_doi               10.1021/acs.chemmater.6b04272
_journal_volume                  28
_journal_year                    2016
_chemical_formula_sum            'B Cl2 O3 Rb Zn2'
_chemical_formula_weight         345.92
_space_group_crystal_system      trigonal
_space_group_IT_number           155
_space_group_name_Hall           'R 3 2"'
_space_group_name_H-M_alt        'R 3 2 :H'
_audit_creation_method           SHELXL-2014/7
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            3
_cell_length_a                   4.9611(5)
_cell_length_b                   4.9611(5)
_cell_length_c                   27.221(6)
_cell_measurement_reflns_used    481
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      27.4507
_cell_measurement_theta_min      4.4927
_cell_volume                     580.22(15)
_computing_structure_refinement  'SHELXL-2014/7 (Sheldrick, 2014)'
_diffrn_ambient_temperature      293(2)
_diffrn_detector_area_resol_mean 28.5714
_diffrn_measured_fraction_theta_full 0.981
_diffrn_measured_fraction_theta_max 0.981
_diffrn_measurement_device
;
Saturn724+ (2x2 bin mode)
;
_diffrn_measurement_method       CCD_Profile_fitting
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0390
_diffrn_reflns_av_unetI/netI     0.0510
_diffrn_reflns_Laue_measured_fraction_full 0.981
_diffrn_reflns_Laue_measured_fraction_max 0.981
_diffrn_reflns_limit_h_max       2
_diffrn_reflns_limit_h_min       -5
_diffrn_reflns_limit_k_max       5
_diffrn_reflns_limit_k_min       -3
_diffrn_reflns_limit_l_max       14
_diffrn_reflns_limit_l_min       -31
_diffrn_reflns_number            411
_diffrn_reflns_point_group_measured_fraction_full 0.956
_diffrn_reflns_point_group_measured_fraction_max 0.957
_diffrn_reflns_theta_full        24.927
_diffrn_reflns_theta_max         24.927
_diffrn_reflns_theta_min         4.493
_diffrn_source                   'Sealed Tube'
_exptl_absorpt_coefficient_mu    13.071
_exptl_absorpt_correction_T_max  1.0000
_exptl_absorpt_correction_T_min  0.7521
_exptl_absorpt_correction_type   multi-scan
_exptl_crystal_colour            White
_exptl_crystal_density_diffrn    2.970
_exptl_crystal_description       Prism
_exptl_crystal_F_000             480
_exptl_crystal_size_max          0.3000
_exptl_crystal_size_mid          0.2500
_exptl_crystal_size_min          0.0500
_refine_diff_density_max         1.331
_refine_diff_density_min         -0.783
_refine_diff_density_rms         0.247
_refine_ls_abs_structure_details
;
 Classical Flack method preferred over Parsons because s.u. lower.
;
_refine_ls_abs_structure_Flack   0.15(13)
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.035
_refine_ls_hydrogen_treatment    undef
_refine_ls_matrix_type           full
_refine_ls_number_parameters     17
_refine_ls_number_reflns         218
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.035
_refine_ls_R_factor_all          0.0506
_refine_ls_R_factor_gt           0.0472
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.0951P)²] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1240
_refine_ls_wR_factor_ref         0.1258
_reflns_Friedel_coverage         0.419
_reflns_Friedel_fraction_full    0.903
_reflns_Friedel_fraction_max     0.903
_reflns_number_gt                184
_reflns_number_total             218
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            cm6b04272_si_006.cif
_cod_data_source_block           1
_cod_depositor_comments
;
The following automatic conversions were performed:

data item '_exptl_absorpt_correction_type' value 'Multi-scan' was
changed to 'multi-scan' in accordance with the
/home/saulius/struct/COD-crude-data/automatic-downloads/DataCite-retrospective/ACS/depositions/lib/dictionaries/cif_core.dic
dictionary named 'cif_core.dic' version 2.4.2 last updated on
2011-04-26.

Automatic conversion script
Id: cif_fix_values 6909 2019-04-08 15:41:33Z antanas 
;
_cod_original_cell_volume        580.21(17)
_cod_database_code               4003329
_shelx_shelxl_version_number     2014/7
_shelx_space_group_comment
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-y, x-y, z'
'-x+y, -x, z'
'y, x, -z'
'x-y, -y, -z'
'-x, -x+y, -z'
'x+2/3, y+1/3, z+1/3'
'-y+2/3, x-y+1/3, z+1/3'
'-x+y+2/3, -x+1/3, z+1/3'
'y+2/3, x+1/3, -z+1/3'
'x-y+2/3, -y+1/3, -z+1/3'
'-x+2/3, -x+y+1/3, -z+1/3'
'x+1/3, y+2/3, z+2/3'
'-y+1/3, x-y+2/3, z+2/3'
'-x+y+1/3, -x+2/3, z+2/3'
'y+1/3, x+2/3, -z+2/3'
'x-y+1/3, -y+2/3, -z+2/3'
'-x+1/3, -x+y+2/3, -z+2/3'
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_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
Zn1 Zn 0.3333 0.6667 0.97357(7) 0.0141(8) Uani 1 3 d S T P
Cl1 Cl 0.3333 0.6667 0.89061(16) 0.0374(14) Uani 1 3 d S T P
Rb1 Rb 0.6667 0.3333 0.8333 0.0430(10) Uani 1 6 d S T P
O1 O 0.727(2) 1.0000 1.0000 0.014(2) Uani 1 2 d S T P
B1 B 1.0000 1.0000 1.0000 0.026(6) Uani 1 6 d S T P
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
B B 0.0013 0.0007 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Cl Cl 0.1484 0.1585 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Zn Zn 0.2839 1.4301 '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
O1 Zn1 O1 107.33(10) 2_665 3_565
O1 Zn1 O1 107.33(9) 2_665 .
O1 Zn1 O1 107.33(10) 3_565 .
O1 Zn1 Cl1 111.53(9) 2_665 .
O1 Zn1 Cl1 111.53(9) 3_565 .
O1 Zn1 Cl1 111.53(9) . .
Zn1 Cl1 Rb1 118.56(7) . 1_455
Zn1 Cl1 Rb1 118.56(7) . 1_565
Rb1 Cl1 Rb1 99.04(9) 1_455 1_565
Zn1 Cl1 Rb1 118.56(7) . .
Rb1 Cl1 Rb1 99.04(9) 1_455 .
Rb1 Cl1 Rb1 99.04(9) 1_565 .
Cl1 Rb1 Cl1 99.04(9) . 1_655
Cl1 Rb1 Cl1 99.04(9) . 1_545
Cl1 Rb1 Cl1 99.04(9) 1_655 1_545
Cl1 Rb1 Cl1 180.0 . 16_546
Cl1 Rb1 Cl1 80.96(9) 1_655 16_546
Cl1 Rb1 Cl1 80.96(9) 1_545 16_546
Cl1 Rb1 Cl1 80.96(9) . 16_446
Cl1 Rb1 Cl1 180.0 1_655 16_446
Cl1 Rb1 Cl1 80.96(9) 1_545 16_446
Cl1 Rb1 Cl1 99.04(9) 16_546 16_446
Cl1 Rb1 Cl1 80.96(9) . 16_556
Cl1 Rb1 Cl1 80.96(9) 1_655 16_556
Cl1 Rb1 Cl1 180.0 1_545 16_556
Cl1 Rb1 Cl1 99.04(9) 16_546 16_556
Cl1 Rb1 Cl1 99.04(9) 16_446 16_556
Cl1 Rb1 Rb1 139.52(4) . 1_655
Cl1 Rb1 Rb1 40.48(4) 1_655 1_655
Cl1 Rb1 Rb1 90.0 1_545 1_655
Cl1 Rb1 Rb1 40.48(4) 16_546 1_655
Cl1 Rb1 Rb1 139.52(4) 16_446 1_655
Cl1 Rb1 Rb1 90.0 16_556 1_655
Cl1 Rb1 Rb1 139.52(4) . 1_545
Cl1 Rb1 Rb1 90.0 1_655 1_545
Cl1 Rb1 Rb1 40.48(4) 1_545 1_545
Cl1 Rb1 Rb1 40.48(4) 16_546 1_545
Cl1 Rb1 Rb1 90.000(1) 16_446 1_545
Cl1 Rb1 Rb1 139.52(4) 16_556 1_545
Rb1 Rb1 Rb1 60.0 1_655 1_545
Cl1 Rb1 Rb1 90.0 . 1_665
Cl1 Rb1 Rb1 40.48(4) 1_655 1_665
Cl1 Rb1 Rb1 139.52(4) 1_545 1_665
Cl1 Rb1 Rb1 90.0 16_546 1_665
Cl1 Rb1 Rb1 139.52(4) 16_446 1_665
Cl1 Rb1 Rb1 40.48(4) 16_556 1_665
Rb1 Rb1 Rb1 60.0 1_655 1_665
Rb1 Rb1 Rb1 120.0 1_545 1_665
Cl1 Rb1 Rb1 90.0 . 1_445
Cl1 Rb1 Rb1 139.52(4) 1_655 1_445
Cl1 Rb1 Rb1 40.48(4) 1_545 1_445
Cl1 Rb1 Rb1 90.0 16_546 1_445
Cl1 Rb1 Rb1 40.48(4) 16_446 1_445
Cl1 Rb1 Rb1 139.52(4) 16_556 1_445
Rb1 Rb1 Rb1 120.0 1_655 1_445
Rb1 Rb1 Rb1 60.0 1_545 1_445
Rb1 Rb1 Rb1 180.0 1_665 1_445
Cl1 Rb1 Rb1 40.48(4) . 1_455
Cl1 Rb1 Rb1 139.52(4) 1_655 1_455
Cl1 Rb1 Rb1 90.0 1_545 1_455
Cl1 Rb1 Rb1 139.52(4) 16_546 1_455
Cl1 Rb1 Rb1 40.48(4) 16_446 1_455
Cl1 Rb1 Rb1 90.0 16_556 1_455
Rb1 Rb1 Rb1 180.0 1_655 1_455
Rb1 Rb1 Rb1 120.0 1_545 1_455
Rb1 Rb1 Rb1 120.0 1_665 1_455
Rb1 Rb1 Rb1 60.0 1_445 1_455
Cl1 Rb1 Rb1 40.48(4) . 1_565
Cl1 Rb1 Rb1 90.0 1_655 1_565
Cl1 Rb1 Rb1 139.52(4) 1_545 1_565
Cl1 Rb1 Rb1 139.52(4) 16_546 1_565
Cl1 Rb1 Rb1 90.0 16_446 1_565
Cl1 Rb1 Rb1 40.48(4) 16_556 1_565
Rb1 Rb1 Rb1 120.0 1_655 1_565
Rb1 Rb1 Rb1 180.0 1_545 1_565
Rb1 Rb1 Rb1 60.0 1_665 1_565
Rb1 Rb1 Rb1 120.0 1_445 1_565
Rb1 Rb1 Rb1 60.000(1) 1_455 1_565
B1 O1 Zn1 125.1(3) . .
B1 O1 Zn1 125.1(3) . 4_567
Zn1 O1 Zn1 109.7(5) . 4_567
O1 B1 O1 120.000(17) . 3_675
O1 B1 O1 120.00(5) . 2_765
O1 B1 O1 120.000(18) 3_675 2_765
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
Zn1 O1 1.960(7) 2_665
Zn1 O1 1.960(6) 3_565
Zn1 O1 1.960(7) .
Zn1 Cl1 2.258(5) .
Cl1 Rb1 3.261(2) 1_455
Cl1 Rb1 3.261(2) 1_565
Cl1 Rb1 3.261(2) .
Rb1 Cl1 3.261(2) 1_655
Rb1 Cl1 3.261(2) 1_545
Rb1 Cl1 3.261(2) 16_546
Rb1 Cl1 3.261(2) 16_446
Rb1 Cl1 3.261(2) 16_556
Rb1 Rb1 4.9611(5) 1_655
Rb1 Rb1 4.9611(5) 1_545
Rb1 Rb1 4.9611(5) 1_665
Rb1 Rb1 4.9611(5) 1_445
Rb1 Rb1 4.9611(5) 1_455
Rb1 Rb1 4.9611(5) 1_565
O1 B1 1.352(11) .
O1 Zn1 1.960(6) 4_567
B1 O1 1.352(12) 3_675
B1 O1 1.352(11) 2_765
