#------------------------------------------------------------------------------
#$Date: 2021-09-21 02:01:21 +0300 (Tue, 21 Sep 2021) $
#$Revision: 269224 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/70/83/7708360.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_7708360
loop_
_publ_author_name
'Cao, Ming-Yang'
'Hu, Chun-Li'
'Kong, Fang'
'Xiong, Zheyao'
'Mao, Jiang-Gao'
_publ_section_title
;
 M(B(SeO3)3)H2O(M = Al, Ga):The first boroselenites with a unique sandwich
 like double-layer structure
;
_journal_name_full               'Dalton Transactions'
_journal_paper_doi               10.1039/D1DT02890A
_journal_year                    2021
_chemical_formula_sum            'Al B H2 O10 Se3'
_chemical_formula_weight         436.69
_space_group_crystal_system      orthorhombic
_space_group_IT_number           61
_space_group_name_Hall           '-P 2ac 2ab'
_space_group_name_H-M_alt        'P b c a'
_atom_sites_solution_hydrogens   difmap
_audit_creation_method           SHELXL-2014/7
_audit_update_record
;
2021-09-17 deposited with the CCDC.	2021-09-17 downloaded from the CCDC.
;
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   8.4650(5)
_cell_length_b                   8.7788(7)
_cell_length_c                   21.9237(14)
_cell_measurement_reflns_used    4053
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      29.9790
_cell_measurement_theta_min      3.6680
_cell_volume                     1629.21(19)
_computing_structure_refinement  'SHELXL-2014/7 (Sheldrick, 2014)'
_diffrn_ambient_temperature      293(2)
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.999
_diffrn_measurement_device_type  CCD
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0482
_diffrn_reflns_av_unetI/netI     0.0283
_diffrn_reflns_Laue_measured_fraction_full 0.999
_diffrn_reflns_Laue_measured_fraction_max 0.999
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_k_max       8
_diffrn_reflns_limit_k_min       -11
_diffrn_reflns_limit_l_max       27
_diffrn_reflns_limit_l_min       -28
_diffrn_reflns_number            11734
_diffrn_reflns_point_group_measured_fraction_full 0.999
_diffrn_reflns_point_group_measured_fraction_max 0.999
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         27.103
_diffrn_reflns_theta_min         3.040
_exptl_absorpt_coefficient_mu    13.696
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.58085
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
CrysAlisPro 1.171.39.9f (Rigaku Oxford Diffraction, 2015)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    3.561
_exptl_crystal_description       block
_exptl_crystal_F_000             1616
_exptl_crystal_size_max          0.500
_exptl_crystal_size_mid          0.300
_exptl_crystal_size_min          0.300
_refine_diff_density_max         0.602
_refine_diff_density_min         -0.976
_refine_diff_density_rms         0.147
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.122
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     136
_refine_ls_number_reflns         1793
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.122
_refine_ls_R_factor_all          0.0334
_refine_ls_R_factor_gt           0.0275
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.0157P)²+5.2315P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0545
_refine_ls_wR_factor_ref         0.0563
_reflns_Friedel_coverage         0.000
_reflns_number_gt                1610
_reflns_number_total             1793
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            d1dt02890a2.cif
_cod_data_source_block           AlB(SeO3)3(H2O)
_cod_database_code               7708360
_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.
;
_shelx_estimated_absorpt_t_min   0.056
_shelx_estimated_absorpt_t_max   0.105
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x+1/2, -y, z+1/2'
'-x, y+1/2, -z+1/2'
'x+1/2, -y+1/2, -z'
'-x, -y, -z'
'x-1/2, y, -z-1/2'
'x, -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_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
Al1 Al 0.49644(13) 0.78154(14) 0.07347(5) 0.0075(2) Uani 1 1 d . . . . .
Se1 Se 0.54704(4) 0.71961(5) 0.22009(2) 0.01000(11) Uani 1 1 d . . . . .
Se2 Se 0.70708(4) 0.49267(4) 0.08049(2) 0.00791(11) Uani 1 1 d . . . . .
Se3 Se 0.22074(4) 0.99464(5) 0.11319(2) 0.00913(11) Uani 1 1 d . . . . .
B1 B 0.5354(5) 0.4148(5) 0.18653(19) 0.0091(9) Uani 1 1 d . . . . .
O1 O 0.4546(3) 0.7829(3) 0.15828(12) 0.0153(6) Uani 1 1 d . . . . .
O2 O 0.4195(3) 0.7867(3) 0.27451(12) 0.0138(6) Uani 1 1 d . . . . .
O3 O 0.4676(4) 0.5384(3) 0.22451(13) 0.0172(7) Uani 1 1 d . . . . .
O4 O 0.6939(3) 0.6845(3) 0.07894(13) 0.0107(6) Uani 1 1 d . . . . .
O5 O 0.9051(3) 0.4766(3) 0.07868(12) 0.0099(6) Uani 1 1 d . . . . .
O6 O 0.6826(3) 0.4659(3) 0.15852(13) 0.0141(6) Uani 1 1 d . . . . .
O7 O 0.3005(3) 0.8767(3) 0.06111(12) 0.0096(6) Uani 1 1 d . . . . .
O8 O 0.0861(3) 0.8636(3) 0.14276(12) 0.0138(6) Uani 1 1 d . . . . .
O9 O 0.1013(3) 1.0884(3) 0.06533(12) 0.0123(6) Uani 1 1 d . . . . .
O1W O 0.5245(3) 0.7811(3) -0.01328(12) 0.0131(6) Uani 1 1 d . . . . .
H1WB H 0.6232 0.7723 -0.0223 0.020 Uiso 1 1 d R U . . .
H1WA H 0.4990 0.8687 -0.0280 0.020 Uiso 1 1 d R U . . .
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'
H H 0.0000 0.0000 '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'
Se Se -0.0929 2.2259 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Al Al 0.0645 0.0514 '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
O7 Al1 O4 175.34(13) . . ?
O7 Al1 O1 88.50(13) . . ?
O4 Al1 O1 96.11(13) . . ?
O7 Al1 O9 89.94(13) . 8_655 ?
O4 Al1 O9 89.36(13) . 8_655 ?
O1 Al1 O9 90.94(14) . 8_655 ?
O7 Al1 O5 89.74(13) . 8_765 ?
O4 Al1 O5 90.81(13) . 8_765 ?
O1 Al1 O5 91.00(14) . 8_765 ?
O9 Al1 O5 178.03(13) 8_655 8_765 ?
O7 Al1 O1W 88.11(12) . . ?
O4 Al1 O1W 87.26(13) . . ?
O1 Al1 O1W 176.33(13) . . ?
O9 Al1 O1W 87.63(13) 8_655 . ?
O5 Al1 O1W 90.41(13) 8_765 . ?
O1 Se1 O2 98.99(14) . . ?
O1 Se1 O3 99.79(15) . . ?
O2 Se1 O3 91.84(14) . . ?
O5 Se2 O4 98.56(13) . . ?
O5 Se2 O6 97.50(13) . . ?
O4 Se2 O6 98.44(14) . . ?
O9 Se3 O7 96.89(13) . . ?
O9 Se3 O8 99.36(14) . . ?
O7 Se3 O8 96.22(14) . . ?
O6 B1 O2 105.0(3) . 3_645 ?
O6 B1 O8 114.5(3) . 8_655 ?
O2 B1 O8 109.1(3) 3_645 8_655 ?
O6 B1 O3 110.0(3) . . ?
O2 B1 O3 109.6(3) 3_645 . ?
O8 B1 O3 108.5(3) 8_655 . ?
Se1 O1 Al1 135.37(17) . . ?
B1 O2 Se1 120.4(3) 3_655 . ?
B1 O3 Se1 119.4(3) . . ?
Se2 O4 Al1 120.79(16) . . ?
Se2 O5 Al1 120.80(15) . 8_755 ?
B1 O6 Se2 123.8(2) . . ?
Se3 O7 Al1 122.05(15) . . ?
B1 O8 Se3 119.7(3) 8_665 . ?
Se3 O9 Al1 130.14(16) . 8_665 ?
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
Al1 O7 1.876(3) . ?
Al1 O4 1.880(3) . ?
Al1 O1 1.893(3) . ?
Al1 O9 1.895(3) 8_655 ?
Al1 O5 1.908(3) 8_765 ?
Al1 O1W 1.917(3) . ?
Se1 O1 1.660(3) . ?
Se1 O2 1.714(3) . ?
Se1 O3 1.730(3) . ?
Se2 O5 1.682(3) . ?
Se2 O4 1.689(3) . ?
Se2 O6 1.739(3) . ?
Se3 O9 1.674(3) . ?
Se3 O7 1.683(3) . ?
Se3 O8 1.744(3) . ?
B1 O6 1.460(5) . ?
B1 O2 1.463(5) 3_645 ?
B1 O8 1.476(5) 8_655 ?
B1 O3 1.483(5) . ?
O2 B1 1.463(5) 3_655 ?
O5 Al1 1.908(3) 8_755 ?
O8 B1 1.476(5) 8_665 ?
O9 Al1 1.895(3) 8_665 ?
loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_site_symmetry_A
O1W H1WB O7 0.86 2.17 2.912(4) 144.7 4_565
O1W H1WA O5 0.86 1.93 2.757(4) 161.6 4_465
