#------------------------------------------------------------------------------
#$Date: 2019-11-22 23:04:55 +0200 (Fri, 22 Nov 2019) $
#$Revision: 231521 $
#$URL: file:///home/coder/svn-repositories/cod/cif/4/00/33/4003328.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_4003328
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 K O3 Zn2'
_chemical_formula_weight         299.55
_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                   4.9624(6)
_cell_length_b                   4.9624(6)
_cell_length_c                   26.386(5)
_cell_measurement_reflns_used    541
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      27.4934
_cell_measurement_theta_min      2.3157
_cell_volume                     562.71(14)
_computing_structure_refinement  'SHELXL-2014/7 (Sheldrick, 2014)'
_diffrn_ambient_temperature      293(2)
_diffrn_detector_area_resol_mean 14.6306
_diffrn_measured_fraction_theta_full 0.994
_diffrn_measured_fraction_theta_max 0.990
_diffrn_measurement_device
;
Mercury70 (2x2 bin mode)
;
_diffrn_measurement_method       CCD_Profile_fitting
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0351
_diffrn_reflns_av_unetI/netI     0.0371
_diffrn_reflns_Laue_measured_fraction_full 0.994
_diffrn_reflns_Laue_measured_fraction_max 0.990
_diffrn_reflns_limit_h_max       5
_diffrn_reflns_limit_h_min       -6
_diffrn_reflns_limit_k_max       6
_diffrn_reflns_limit_k_min       -6
_diffrn_reflns_limit_l_max       33
_diffrn_reflns_limit_l_min       -33
_diffrn_reflns_number            1423
_diffrn_reflns_point_group_measured_fraction_full 0.991
_diffrn_reflns_point_group_measured_fraction_max 0.987
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         27.492
_diffrn_reflns_theta_min         2.316
_diffrn_source                   'Sealed Tube'
_exptl_absorpt_coefficient_mu    7.587
_exptl_absorpt_correction_T_max  1.0000
_exptl_absorpt_correction_T_min  0.7424
_exptl_absorpt_correction_type   multi-scan
_exptl_crystal_colour            White
_exptl_crystal_density_diffrn    2.652
_exptl_crystal_description       Prism
_exptl_crystal_F_000             426
_exptl_crystal_size_max          0.3000
_exptl_crystal_size_mid          0.2500
_exptl_crystal_size_min          0.0500
_refine_diff_density_max         0.536
_refine_diff_density_min         -0.447
_refine_diff_density_rms         0.140
_refine_ls_abs_structure_details
;
 Flack x determined using 84 quotients [(I+)-(I-)]/[(I+)+(I-)]
 (Parsons, Flack and Wagner, Acta Cryst. B69 (2013) 249-259).
;
_refine_ls_abs_structure_Flack   0.04(2)
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.034
_refine_ls_hydrogen_treatment    undef
_refine_ls_matrix_type           full
_refine_ls_number_parameters     17
_refine_ls_number_reflns         294
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.034
_refine_ls_R_factor_all          0.0215
_refine_ls_R_factor_gt           0.0197
_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)+(0.0126P)²] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0389
_refine_ls_wR_factor_ref         0.0394
_reflns_Friedel_coverage         0.492
_reflns_Friedel_fraction_full    0.986
_reflns_Friedel_fraction_max     0.980
_reflns_number_gt                266
_reflns_number_total             294
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            cm6b04272_si_003.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        562.71(18)
_cod_database_code               4003328
_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 0.6667 0.3333 0.02787(3) 0.0140(2) Uani 1 3 d S T P
Cl1 Cl 0.6667 0.3333 0.11337(6) 0.0356(4) Uani 1 3 d S T P
K1 K 0.3333 0.6667 0.1667 0.0394(6) Uani 1 6 d S T P
O1 O 0.2766(8) 0.0000 0.0000 0.0182(10) Uani 1 2 d S T P
B1 B 0.0000 0.0000 0.0000 0.0145(19) 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'
K K 0.2009 0.2494 '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'
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 106.72(4) . 2_655
O1 Zn1 O1 106.72(4) . 3_665
O1 Zn1 O1 106.72(4) 2_655 3_665
O1 Zn1 Cl1 112.10(3) . .
O1 Zn1 Cl1 112.10(3) 2_655 .
O1 Zn1 Cl1 112.10(3) 3_665 .
Zn1 Cl1 K1 116.14(3) . 1_655
Zn1 Cl1 K1 116.14(3) . 1_545
K1 Cl1 K1 102.05(3) 1_655 1_545
Zn1 Cl1 K1 116.14(3) . .
K1 Cl1 K1 102.05(3) 1_655 .
K1 Cl1 K1 102.05(3) 1_545 .
Cl1 K1 Cl1 102.05(3) 1_455 1_565
Cl1 K1 Cl1 77.95(3) 1_455 10_455
Cl1 K1 Cl1 77.95(3) 1_565 10_455
Cl1 K1 Cl1 180.0 1_455 10
Cl1 K1 Cl1 77.95(3) 1_565 10
Cl1 K1 Cl1 102.05(3) 10_455 10
Cl1 K1 Cl1 77.95(3) 1_455 10_445
Cl1 K1 Cl1 180.0 1_565 10_445
Cl1 K1 Cl1 102.05(3) 10_455 10_445
Cl1 K1 Cl1 102.05(3) 10 10_445
Cl1 K1 Cl1 102.05(3) 1_455 .
Cl1 K1 Cl1 102.05(3) 1_565 .
Cl1 K1 Cl1 180.00(5) 10_455 .
Cl1 K1 Cl1 77.95(3) 10 .
Cl1 K1 Cl1 77.95(3) 10_445 .
Cl1 K1 K1 90.0 1_455 1_565
Cl1 K1 K1 38.973(17) 1_565 1_565
Cl1 K1 K1 38.975(17) 10_455 1_565
Cl1 K1 K1 90.0 10 1_565
Cl1 K1 K1 141.026(17) 10_445 1_565
Cl1 K1 K1 141.025(17) . 1_565
Cl1 K1 K1 38.973(17) 1_455 1_455
Cl1 K1 K1 90.0 1_565 1_455
Cl1 K1 K1 38.975(17) 10_455 1_455
Cl1 K1 K1 141.026(17) 10 1_455
Cl1 K1 K1 90.0 10_445 1_455
Cl1 K1 K1 141.025(17) . 1_455
K1 K1 K1 60.0 1_565 1_455
Cl1 K1 K1 141.025(17) 1_455 1_665
Cl1 K1 K1 38.974(17) 1_565 1_665
Cl1 K1 K1 90.0 10_455 1_665
Cl1 K1 K1 38.975(17) 10 1_665
Cl1 K1 K1 141.026(17) 10_445 1_665
Cl1 K1 K1 90.0 . 1_665
K1 K1 K1 60.0 1_565 1_665
K1 K1 K1 120.0 1_455 1_665
Cl1 K1 K1 38.974(17) 1_455 1_445
Cl1 K1 K1 141.025(17) 1_565 1_445
Cl1 K1 K1 90.0 10_455 1_445
Cl1 K1 K1 141.026(17) 10 1_445
Cl1 K1 K1 38.975(17) 10_445 1_445
Cl1 K1 K1 90.0 . 1_445
K1 K1 K1 120.0 1_565 1_445
K1 K1 K1 60.0 1_455 1_445
K1 K1 K1 180.0 1_665 1_445
Cl1 K1 K1 90.0 1_455 1_545
Cl1 K1 K1 141.026(17) 1_565 1_545
Cl1 K1 K1 141.026(17) 10_455 1_545
Cl1 K1 K1 90.0 10 1_545
Cl1 K1 K1 38.975(17) 10_445 1_545
Cl1 K1 K1 38.974(17) . 1_545
K1 K1 K1 180.0 1_565 1_545
K1 K1 K1 120.0 1_455 1_545
K1 K1 K1 120.0 1_665 1_545
K1 K1 K1 60.0 1_445 1_545
Cl1 K1 K1 141.026(17) 1_455 1_655
Cl1 K1 K1 90.0 1_565 1_655
Cl1 K1 K1 141.026(17) 10_455 1_655
Cl1 K1 K1 38.975(17) 10 1_655
Cl1 K1 K1 90.0 10_445 1_655
Cl1 K1 K1 38.974(17) . 1_655
K1 K1 K1 120.0 1_565 1_655
K1 K1 K1 180.0 1_455 1_655
K1 K1 K1 60.0 1_665 1_655
K1 K1 K1 120.0 1_445 1_655
K1 K1 K1 60.000(1) 1_545 1_655
B1 O1 Zn1 124.55(9) . .
B1 O1 Zn1 124.55(9) . 4_545
Zn1 O1 Zn1 110.90(18) . 4_545
O1 B1 O1 120.0 3 2
O1 B1 O1 120.0 3 .
O1 B1 O1 120.0 2 .
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
Zn1 O1 1.955(2) .
Zn1 O1 1.955(2) 2_655
Zn1 O1 1.955(2) 3_665
Zn1 Cl1 2.2559(19) .
Cl1 K1 3.1915(8) 1_655
Cl1 K1 3.1915(8) 1_545
Cl1 K1 3.1916(8) .
K1 Cl1 3.1915(8) 1_455
K1 Cl1 3.1915(8) 1_565
K1 Cl1 3.1916(8) 10_455
K1 Cl1 3.1916(8) 10
K1 Cl1 3.1916(8) 10_445
K1 K1 4.9624(6) 1_565
K1 K1 4.9624(6) 1_455
K1 K1 4.9624(6) 1_665
K1 K1 4.9624(6) 1_445
K1 K1 4.9624(6) 1_545
K1 K1 4.9624(6) 1_655
O1 B1 1.372(4) .
O1 Zn1 1.955(2) 4_545
B1 O1 1.372(4) 3
B1 O1 1.372(4) 2
