#------------------------------------------------------------------------------
#$Date: 2021-05-18 19:36:50 +0300 (Tue, 18 May 2021) $
#$Revision: 265307 $
#$URL: file:///home/coder/svn-repositories/cod/cif/3/00/01/3000111.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_3000111
loop_
_publ_author_name
'Bubnova, Rimma'
'Volkov, Sergey'
'Barbara Albert'
'Filatov, Stanislav'
_publ_section_title
;
 Borates--Crystal Structures of Prospective Nonlinear Optical Materials:
 High Anisotropy of the Thermal Expansion Caused by Anharmonic Atomic
 Vibrations
;
_journal_issue                   3
_journal_name_full               Crystals
_journal_page_first              93
_journal_paper_doi               10.3390/cryst7030093
_journal_volume                  7
_journal_year                    2017
_chemical_formula_sum            'Al2 B2 K2 O7'
_chemical_formula_weight         265.8
_space_group_IT_number           150
_symmetry_cell_setting           trigonal
_symmetry_Int_Tables_number      150
_symmetry_space_group_name_Hall  'P 3 2"'
_symmetry_space_group_name_H-M   'P 3 2 1'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            3
_cell_length_a                   8.5683(12)
_cell_length_b                   8.5683(12)
_cell_length_c                   8.4633(13)
_cell_measurement_temperature    223
_cell_volume                     538.10(13)
_diffrn_ambient_temperature      223
_diffrn_measured_fraction_theta_full 0.99
_diffrn_measured_fraction_theta_max 0.99
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'IPDS Stoe'
_diffrn_measurement_method       '??integration method??'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_probe          x-ray
_diffrn_radiation_source         'X-ray tube'
_diffrn_radiation_type           'Mo K\a'
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0428
_diffrn_reflns_av_unetI/netI     0.0191
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_h_min       -11
_diffrn_reflns_limit_k_max       11
_diffrn_reflns_limit_k_min       -11
_diffrn_reflns_limit_l_max       11
_diffrn_reflns_limit_l_min       -11
_diffrn_reflns_number            5097
_diffrn_reflns_theta_full        29.22
_diffrn_reflns_theta_max         29.22
_diffrn_reflns_theta_min         2.41
_exptl_absorpt_coefficient_mu    1.56
_exptl_crystal_density_diffrn    2.4605
_exptl_crystal_F_000             390
_refine_diff_density_max         0.16
_refine_diff_density_min         -0.17
_refine_ls_abs_structure_details
'  395 of Friedel pairs used in the refinement'
_refine_ls_extinction_coef       900(300)
_refine_ls_extinction_method
'B-C type 1 Gaussian isotropic (Becker & Coppens, 1974)'
_refine_ls_goodness_of_fit_gt    1.25
_refine_ls_goodness_of_fit_ref   1.22
_refine_ls_number_constraints    0
_refine_ls_number_parameters     63
_refine_ls_number_reflns         982
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0253
_refine_ls_R_factor_gt           0.0214
_refine_ls_shift/su_max          0.0046
_refine_ls_shift/su_mean         0.0006
_refine_ls_structure_factor_coef F
_refine_ls_weighting_details     w=1/(σ²(F)+0.0001F²)
_refine_ls_weighting_scheme      sigma
_refine_ls_wR_factor_gt          0.0215
_refine_ls_wR_factor_ref         0.0220
_reflns_number_gt                896
_reflns_number_total             982
_reflns_threshold_expression     I>3σ(I)
_cod_data_source_file            K2Al2B2O7_223K.cif
_cod_data_source_block           I
_cod_depositor_comments
;
The following automatic conversions were performed:

'_diffrn_radiation_probe' value 'X-ray' changed to 'x-ray' according
to the built-in table from CIF Core dictionary named 'cif_core.dic'
version 2.4.1 from 2010-06-29.

Automatic conversion script
Id: cif_fix_values 4624 2016-04-14 12:54:50Z antanas 

 Released structure into public domain as published material.

 Antanas Vaitkus,
 2021-05-18
;
_cod_original_sg_symbol_Hall     'P 3;2"'
_cod_database_code               3000111
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 x,y,z
2 -y,x-y,z
3 -x+y,-x,z
4 y,x,-z
5 x-y,-y,-z
6 -x,-x+y,-z
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_adp_type
_atom_site_U_iso_or_equiv
_atom_site_site_symmetry_multiplicity
_atom_site_occupancy
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
K1 K 0.30978(10) 0 0 Uani 0.0161(3) 3 1 d . . .
K2 K 0.35844(10) 0 0.5 Uani 0.0158(3) 3 1 d . . .
Al1 Al 0 0 0.29866(16) Uani 0.0102(3) 2 1 d . . .
Al2 Al 0.333333 0.666667 0.18263(15) Uani 0.0083(3) 2 1 d . . .
Al3 Al 0.666667 0.333333 0.22243(14) Uani 0.0087(3) 2 1 d . . .
O1 O 0.1570(3) 0.2143(3) 0.2257(2) Uani 0.0156(8) 6 1 d . . .
O2 O 0.3989(3) 0.5160(3) 0.2520(2) Uani 0.0153(7) 6 1 d . . .
O3 O 0.4515(3) 0.2728(2) 0.2938(2) Uani 0.0149(7) 6 1 d . . .
O4 O 0 0 0.5 Uani 0.0283(14) 1 1 d . . .
O5 O 0.666667 0.333333 0.0194(4) Uani 0.0244(9) 2 1 d . . .
B1 B 0.3343(5) 0.3334(5) 0.2579(4) Uani 0.0102(11) 6 1 d . . .
loop_
_atom_type_symbol
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
Al 0.0645 0.0514 'International Tables Vol C tables 4.2.6.8 and 6.1.1.1'
B 0.0013 0.0007 'International Tables Vol C tables 4.2.6.8 and 6.1.1.1'
K 0.2009 0.2494 'International Tables Vol C tables 4.2.6.8 and 6.1.1.1'
O 0.0106 0.0060 'International Tables Vol C tables 4.2.6.8 and 6.1.1.1'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_2
_geom_angle_site_symmetry_3
_geom_angle
Al1 O1 B1 . . . 133.9(2)
Al2 O2 B1 . . . 139.3(2)
Al3 O3 B1 . . . 132.05(18)
Al1 O4 Al1 . . 4_556 180.0(5)
Al2 O5 Al3 4_555 . . 180.0(5)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_site_symmetry_1
_geom_bond_site_symmetry_2
_geom_bond_distance
O1 Al1 . . 1.7585(19)
O1 B1 . . 1.368(4)
O2 Al2 . . 1.747(3)
O2 B1 . . 1.376(4)
O3 Al3 . . 1.754(2)
O3 B1 . . 1.375(5)
O4 Al1 . . 1.7040(14)
O4 Al1 . 4_556 1.7040(14)
O5 Al2 . 4_555 1.709(4)
O5 Al3 . . 1.719(4)
loop_
_twin_individual_id
_twin_individual_mass_fraction_refined
_twin_individual_twin_matrix_11
_twin_individual_twin_matrix_12
_twin_individual_twin_matrix_13
_twin_individual_twin_matrix_21
_twin_individual_twin_matrix_22
_twin_individual_twin_matrix_23
_twin_individual_twin_matrix_31
_twin_individual_twin_matrix_32
_twin_individual_twin_matrix_33
1 0.722(2) 1 0 0 0 1 0 0 0 1
2 0.278(2) -1 0 0 0 -1 0 0 0 1
