# Supplementary Information (SI) for Dalton Transactions.
# This journal is © The Royal Society of Chemistry 2024

####################################################################### 
# 
# This file contains crystal structure data downloaded from the 
# Cambridge Structural Database (CSD) hosted by the Cambridge 
# Crystallographic Data Centre (CCDC).
# 
# Full information about CCDC data access policies and citation 
# guidelines are available at http://www.ccdc.cam.ac.uk/access/V1 
# 
# Audit and citation data items may have been added by the CCDC. 
# Please retain this information to preserve the provenance of 
# this file and to allow appropriate attribution of the data. 
# 
#######################################################################

data_Al3Tb(BO3)4
_database_code_depnum_ccdc_archive 'CCDC 2361635'
loop_
_audit_author_name
_audit_author_address
'Sergey F. Solodovnikov'
;Nikolaev Institute of Inorganic Chemistry Siberian Branch of Russian Academy of Sciences
Russia
;
_audit_update_record             
;
2024-06-10 deposited with the CCDC.	2024-10-24 downloaded from the CCDC.
;
_audit_creation_date             2024-06-10
_audit_creation_method           
;
Olex2 1.5
(compiled 2024.02.16 svn.r378c4104 for OlexSys, GUI svn.r6928)
;
_shelx_SHELXL_version_number     2014/7
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'Al3 B4 O12 Tb'
_chemical_formula_sum            'Al3 B4 O12 Tb'
_chemical_formula_weight         475.10
_chemical_absolute_configuration ?
_chemical_melting_point          ?
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'
Al Al 0.0645 0.0514 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Tb Tb -0.1723 4.1537 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_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.
;
_space_group_crystal_system      trigonal
_space_group_IT_number           155
_space_group_name_H-M_alt        'R 3 2'
_space_group_name_Hall           'R 3 2"'
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'

_cell_length_a                   9.2986(2)
_cell_length_b                   9.2986(2)
_cell_length_c                   7.2542(2)
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_volume                     543.19(3)
_cell_formula_units_Z            3
_cell_measurement_reflns_used    6386
_cell_measurement_temperature    220.00
_cell_measurement_theta_max      45.42
_cell_measurement_theta_min      3.78
_shelx_estimated_absorpt_T_max   0.749
_shelx_estimated_absorpt_T_min   0.261
_exptl_absorpt_coefficient_mu    10.219
_exptl_absorpt_correction_T_max  0.7489
_exptl_absorpt_correction_T_min  0.3899
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
SADABS-2016/2 (Bruker,2016/2) was used for absorption correction.
wR2(int) was 0.1067 before and 0.0425 after correction.
The Ratio of minimum to maximum transmission is 0.5206.
The λ/2 correction factor is Not present.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            colourless
_exptl_crystal_colour_primary    colourless
_exptl_crystal_density_diffrn    4.357
_exptl_crystal_density_meas      .
_exptl_crystal_density_method    ?
_exptl_crystal_description       plate
_exptl_crystal_F_000             660
_exptl_crystal_size_max          0.18
_exptl_crystal_size_mid          0.09
_exptl_crystal_size_min          0.03
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0505
_diffrn_reflns_av_unetI/netI     0.0204
_diffrn_reflns_Laue_measured_fraction_full 0.993
_diffrn_reflns_Laue_measured_fraction_max 0.997
_diffrn_reflns_limit_h_max       14
_diffrn_reflns_limit_h_min       -14
_diffrn_reflns_limit_k_max       12
_diffrn_reflns_limit_k_min       -14
_diffrn_reflns_limit_l_max       11
_diffrn_reflns_limit_l_min       -11
_diffrn_reflns_number            4817
_diffrn_reflns_point_group_measured_fraction_full 0.996
_diffrn_reflns_point_group_measured_fraction_max 0.998
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         34.901
_diffrn_reflns_theta_min         3.780
_diffrn_ambient_temperature      220.00
_diffrn_measured_fraction_theta_full 0.993
_diffrn_measured_fraction_theta_max 0.997
_diffrn_radiation_type           MoK\a
_diffrn_source                   'Incoatec IuS3.0 microfocus X-ray tube'
_diffrn_radiation_monochromator  'Incoatec HELIOS multilayer mirrors'
_diffrn_measurement_device_type  'Bruker D8 Venture diffractometer'
_diffrn_measurement_device       'three-circle diffractometer'
_diffrn_measurement_method       'ω and φ scans'
_diffrn_detector_type            'Bruker PHOTON III area detector'
_diffrn_detector                 PIXEL
_diffrn_detector_area_resol_mean 7.41
_diffrn_radiation_wavelength     0.71073
_diffrn_source_current           1.4
_diffrn_source_power             0.07
_diffrn_source_voltage           50.0
_reflns_Friedel_coverage         0.752
_reflns_Friedel_fraction_full    1.000
_reflns_Friedel_fraction_max     1.000
_reflns_number_gt                538
_reflns_number_total             538
_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 _reflns_Friedel_fraction is defined as the number of unique
 Friedel pairs measured divided by the number that would be
 possible theoretically, ignoring centric projections and
 systematic absences.
;
_reflns_threshold_expression     'I > 2σ(I)'
_computing_cell_refinement       'Bruker SAINT'
_computing_data_collection       'Bruker APEX3'
_computing_data_reduction        'Bruker SAINT'
_computing_molecular_graphics    'Olex2 1.5 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 1.5 (Dolomanov et al., 2009)'
_computing_structure_refinement  'SHELXL 2014/7 (Sheldrick, 2015)'
_computing_structure_solution    'SHELXS  (Sheldrick, 2008)'
_refine_diff_density_max         0.532
_refine_diff_density_min         -0.895
_refine_diff_density_rms         0.095
_refine_ls_abs_structure_details 
;
 Refined as an inversion twin.
;
_refine_ls_abs_structure_Flack   0.099(10)
_refine_ls_extinction_coef       0.0235(11)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_extinction_method     'SHELXL-2014/7 (Sheldrick 2014'
_refine_ls_goodness_of_fit_ref   1.100
_refine_ls_hydrogen_treatment    undef
_refine_ls_matrix_type           full
_refine_ls_number_parameters     36
_refine_ls_number_reflns         538
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0094
_refine_ls_R_factor_gt           0.0094
_refine_ls_restrained_S_all      1.100
_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)+(0.0082P)²] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0219
_refine_ls_wR_factor_ref         0.0219
_refine_special_details          
;
 Refined as a 2-component inversion twin.
;
_olex2_refinement_description    
;
1. Twinned data refinement
 Scales: 0.901(10)
 0.099(10)
;
_atom_sites_solution_hydrogens   .
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   ?
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
Tb1 Tb 0.0000 0.0000 0.0000 0.00407(9) Uani 1 6 d S T P . .
Al1 Al 0.55574(12) 0.0000 0.0000 0.00234(19) Uani 1 2 d S T P . .
B1 B 0.0000 0.0000 0.5000 0.0037(6) Uani 1 6 d S T P . .
B2 B 0.4421(5) 0.0000 0.5000 0.0043(6) Uani 1 2 d S T P . .
O1 O 0.1491(2) 0.1491(2) 0.5000 0.0041(3) Uani 1 2 d S T P . .
O2 O 0.4488(2) 0.1492(2) 0.5223(2) 0.0048(3) Uani 1 1 d . . . . .
O3 O 0.5914(4) 0.0000 0.5000 0.0056(6) Uani 1 2 d S T P . .

loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_23
_atom_site_aniso_U_13
_atom_site_aniso_U_12
Tb1 0.00447(9) 0.00447(9) 0.00326(10) 0.000 0.000 0.00224(5)
Al1 0.0024(3) 0.0027(4) 0.0020(5) 0.0000(2) 0.00000(12) 0.00134(18)
B1 0.0041(10) 0.0041(10) 0.0029(15) 0.000 0.000 0.0020(5)
B2 0.0050(11) 0.0036(14) 0.0038(12) -0.0002(11) -0.0001(6) 0.0018(7)
O1 0.0032(6) 0.0032(6) 0.0037(8) 0.0006(3) -0.0006(3) 0.0001(7)
O2 0.0060(6) 0.0042(6) 0.0051(6) 0.0002(5) 0.0013(5) 0.0032(5)
O3 0.0042(10) 0.0079(11) 0.0060(11) -0.0023(9) -0.0011(4) 0.0040(5)

_geom_special_details            
;
 All esds (except the esd in the dihedral angle between two l.s. planes)
 are estimated using the full covariance matrix.  The cell esds are taken
 into account individually in the estimation of esds in distances, angles
 and torsion angles; correlations between esds in cell parameters are only
 used when they are defined by crystal symmetry.  An approximate (isotropic)
 treatment of cell esds is used for estimating esds involving l.s. planes.
;
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
Tb1 B2 2.9928(8) 9_554 ?
Tb1 B2 2.9929(8) 13_444 ?
Tb1 B2 2.9929(8) 8_444 ?
Tb1 B2 2.9929(8) 7_454 ?
Tb1 B2 2.9929(8) 14_544 ?
Tb1 B2 2.9928(8) 15_554 ?
Tb1 O2 2.3337(17) 15_554 ?
Tb1 O2 2.3337(17) 10_445 ?
Tb1 O2 2.3337(17) 11_455 ?
Tb1 O2 2.3337(17) 13_444 ?
Tb1 O2 2.3337(17) 12 ?
Tb1 O2 2.3337(17) 14_544 ?
Al1 O1 1.9216(14) 9_554 ?
Al1 O1 1.9216(14) 13_544 ?
Al1 O2 1.8553(18) 16_545 ?
Al1 O2 1.8554(18) 9_554 ?
Al1 O3 1.933(2) 8_544 ?
Al1 O3 1.933(2) 15_654 ?
B1 O1 1.387(2) . ?
B1 O1 1.387(2) 2 ?
B1 O1 1.387(2) 3 ?
B2 Tb1 2.9929(8) 13_545 ?
B2 Tb1 2.9929(8) 7 ?
B2 O2 1.367(3) . ?
B2 O2 1.367(3) 5_556 ?
B2 O3 1.388(6) . ?
O1 Al1 1.9216(14) 14_545 ?
O1 Al1 1.9216(14) 7_455 ?
O2 Tb1 2.3337(17) 7 ?
O2 Al1 1.8553(18) 14_545 ?
O3 Al1 1.933(2) 15_655 ?
O3 Al1 1.933(2) 8_545 ?

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
B2 Tb1 B2 159.26(17) 15_554 9_554 ?
B2 Tb1 B2 104.785(8) 13_444 14_544 ?
B2 Tb1 B2 159.27(17) 13_444 7_454 ?
B2 Tb1 B2 159.27(17) 8_444 14_544 ?
B2 Tb1 B2 104.787(8) 9_554 7_454 ?
B2 Tb1 B2 104.785(8) 8_444 7_454 ?
B2 Tb1 B2 104.787(8) 15_554 13_444 ?
B2 Tb1 B2 93.25(15) 15_554 8_444 ?
B2 Tb1 B2 93.25(15) 9_554 13_444 ?
B2 Tb1 B2 59.84(12) 15_554 7_454 ?
B2 Tb1 B2 59.84(12) 8_444 13_444 ?
B2 Tb1 B2 104.787(8) 9_554 8_444 ?
B2 Tb1 B2 104.787(8) 15_554 14_544 ?
B2 Tb1 B2 93.25(15) 14_544 7_454 ?
B2 Tb1 B2 59.84(12) 9_554 14_544 ?
O2 Tb1 B2 119.08(9) 12 13_444 ?
O2 Tb1 B2 119.08(9) 15_554 8_444 ?
O2 Tb1 B2 112.54(5) 10_445 7_454 ?
O2 Tb1 B2 119.08(9) 11_455 14_544 ?
O2 Tb1 B2 78.59(9) 10_445 9_554 ?
O2 Tb1 B2 26.20(8) 12 9_554 ?
O2 Tb1 B2 60.59(5) 14_544 9_554 ?
O2 Tb1 B2 119.08(9) 13_444 9_554 ?
O2 Tb1 B2 112.54(5) 13_444 14_544 ?
O2 Tb1 B2 78.59(9) 12 7_454 ?
O2 Tb1 B2 119.08(9) 10_445 15_554 ?
O2 Tb1 B2 135.79(9) 13_444 7_454 ?
O2 Tb1 B2 112.54(5) 15_554 13_444 ?
O2 Tb1 B2 26.20(8) 11_455 7_454 ?
O2 Tb1 B2 112.54(5) 11_455 9_554 ?
O2 Tb1 B2 112.54(5) 12 8_444 ?
O2 Tb1 B2 26.20(8) 10_445 8_444 ?
O2 Tb1 B2 78.59(9) 14_544 13_444 ?
O2 Tb1 B2 26.20(8) 15_554 15_554 ?
O2 Tb1 B2 135.79(9) 11_455 13_444 ?
O2 Tb1 B2 60.59(5) 15_554 7_454 ?
O2 Tb1 B2 78.59(9) 13_444 15_554 ?
O2 Tb1 B2 60.59(5) 13_444 8_444 ?
O2 Tb1 B2 112.54(5) 14_544 15_554 ?
O2 Tb1 B2 135.79(9) 15_554 9_554 ?
O2 Tb1 B2 60.59(5) 11_455 15_554 ?
O2 Tb1 B2 135.79(9) 14_544 8_444 ?
O2 Tb1 B2 78.59(9) 15_554 14_544 ?
O2 Tb1 B2 119.08(9) 14_544 7_454 ?
O2 Tb1 B2 60.59(5) 12 14_544 ?
O2 Tb1 B2 78.59(9) 11_455 8_444 ?
O2 Tb1 B2 135.79(9) 10_445 14_544 ?
O2 Tb1 B2 26.20(8) 14_544 14_544 ?
O2 Tb1 B2 26.20(8) 13_444 13_444 ?
O2 Tb1 B2 135.79(9) 12 15_554 ?
O2 Tb1 B2 60.59(5) 10_445 13_444 ?
O2 Tb1 O2 119.80(9) 13_444 11_455 ?
O2 Tb1 O2 89.00(6) 13_444 14_544 ?
O2 Tb1 O2 89.00(6) 12 11_455 ?
O2 Tb1 O2 145.16(8) 12 13_444 ?
O2 Tb1 O2 73.57(8) 15_554 11_455 ?
O2 Tb1 O2 89.00(6) 15_554 14_544 ?
O2 Tb1 O2 145.16(9) 14_544 11_455 ?
O2 Tb1 O2 119.80(9) 15_554 12 ?
O2 Tb1 O2 145.16(8) 15_554 10_445 ?
O2 Tb1 O2 73.57(8) 12 14_544 ?
O2 Tb1 O2 89.00(6) 15_554 13_444 ?
O2 Tb1 O2 89.00(6) 10_445 11_455 ?
O2 Tb1 O2 89.00(6) 12 10_445 ?
O2 Tb1 O2 119.80(9) 10_445 14_544 ?
O2 Tb1 O2 73.57(8) 10_445 13_444 ?
O1 Al1 O1 169.55(10) 9_554 13_544 ?
O1 Al1 O3 77.49(10) 9_554 8_544 ?
O1 Al1 O3 77.49(10) 13_544 15_654 ?
O1 Al1 O3 94.95(8) 13_544 8_544 ?
O1 Al1 O3 94.96(8) 9_554 15_654 ?
O2 Al1 O1 91.62(7) 9_554 13_544 ?
O2 Al1 O1 95.24(6) 9_554 9_554 ?
O2 Al1 O1 91.62(7) 16_545 9_554 ?
O2 Al1 O1 95.24(6) 16_545 13_544 ?
O2 Al1 O2 98.01(12) 16_545 9_554 ?
O2 Al1 O3 87.63(5) 9_554 8_544 ?
O2 Al1 O3 168.20(9) 16_545 8_544 ?
O2 Al1 O3 168.20(9) 9_554 15_654 ?
O2 Al1 O3 87.63(5) 16_545 15_654 ?
O3 Al1 O3 88.79(5) 8_544 15_654 ?
O1 B1 O1 120.000(1) 3 2 ?
O1 B1 O1 120.0 2 . ?
O1 B1 O1 120.0 3 . ?
Tb1 B2 Tb1 159.27(17) 7 13_545 ?
O2 B2 Tb1 48.90(9) 5_556 13_545 ?
O2 B2 Tb1 48.90(9) . 7 ?
O2 B2 Tb1 145.46(14) 5_556 7 ?
O2 B2 Tb1 145.46(14) . 13_545 ?
O2 B2 O2 125.0(4) 5_556 . ?
O2 B2 O3 117.52(18) 5_556 . ?
O2 B2 O3 117.52(18) . . ?
O3 B2 Tb1 79.63(9) . 7 ?
O3 B2 Tb1 79.63(9) . 13_545 ?
Al1 O1 Al1 102.94(11) 14_545 7_455 ?
B1 O1 Al1 128.53(6) . 7_455 ?
B1 O1 Al1 128.53(6) . 14_545 ?
Al1 O2 Tb1 120.79(9) 14_545 7 ?
B2 O2 Tb1 104.91(15) . 7 ?
B2 O2 Al1 134.26(17) . 14_545 ?
Al1 O3 Al1 102.07(15) 8_545 15_655 ?
B2 O3 Al1 128.96(8) . 15_655 ?
B2 O3 Al1 128.96(8) . 8_545 ?

loop_
_geom_torsion_atom_site_label_1
_geom_torsion_atom_site_label_2
_geom_torsion_atom_site_label_3
_geom_torsion_atom_site_label_4
_geom_torsion
_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
_geom_torsion_publ_flag
Tb1 B2 O2 Tb1 157.1(3) 13_545 . . 7 ?
Tb1 B2 O2 Al1 -20.3(5) 13_545 . . 14_545 ?
Tb1 B2 O2 Al1 -177.4(2) 7 . . 14_545 ?
Tb1 B2 O3 Al1 -102.21(3) 7 . . 8_545 ?
Tb1 B2 O3 Al1 -102.21(3) 13_545 . . 15_655 ?
Tb1 B2 O3 Al1 77.79(3) 7 . . 15_655 ?
Tb1 B2 O3 Al1 77.79(3) 13_545 . . 8_545 ?
O1 B1 O1 Al1 126.46(3) 3 . . 7_455 ?
O1 B1 O1 Al1 126.46(3) 2 . . 14_545 ?
O1 B1 O1 Al1 -53.54(3) 3 . . 14_545 ?
O1 B1 O1 Al1 -53.54(3) 2 . . 7_455 ?
O2 B2 O2 Tb1 -136.37(10) 5_556 . . 7 ?
O2 B2 O2 Al1 46.23(16) 5_556 . . 14_545 ?
O2 B2 O3 Al1 -134.12(9) . . . 8_545 ?
O2 B2 O3 Al1 45.89(9) 5_556 . . 8_545 ?
O2 B2 O3 Al1 -134.11(9) 5_556 . . 15_655 ?
O2 B2 O3 Al1 45.88(9) . . . 15_655 ?
O3 B2 O2 Tb1 43.63(10) . . . 7 ?
O3 B2 O2 Al1 -133.77(16) . . . 14_545 ?

_shelx_res_file                  
;
    serg_tbalbo_es_r1-4.res created by SHELXL-2014/7

TITL test in R32
CELL 0.71073 9.2986 9.2986 7.2542 90 90 120
ZERR 3 0.0002 0.0002 0.0002 0 0 0
LATT -3
SYMM -Y,+X-Y,+Z
SYMM +Y-X,-X,+Z
SYMM +Y,+X,-Z
SYMM -Y+X,-Y,-Z
SYMM -X,-X+Y,-Z
SFAC B O Al Tb
UNIT 12 36 9 3

L.S. 10
PLAN  1
SIZE 0.03 0.09 0.18
TEMP -53.15
CONF
MORE -1
fmap 2
acta
TWIN -1 0 0 0 -1 0 0 0 -1 2
OMIT -2 70
OMIT 0 0 3
REM <olex2.extras>
REM <HklSrc "%.\\serg_TbAlBO_es_r1-4.hkl">
REM </olex2.extras>

WGHT    0.008200
EXTI    0.023477
BASF   0.09850
FVAR       0.13483
TB1   4    0.000000    0.000000    0.000000    10.16667    0.00447    0.00447 =
         0.00326    0.00000    0.00000    0.00224
AL1   3    0.555744    0.000000    0.000000    10.50000    0.00243    0.00269 =
         0.00201    0.00000    0.00000    0.00134
B1    1    0.000000    0.000000    0.500000    10.16667    0.00407    0.00407 =
         0.00295    0.00000    0.00000    0.00203
B2    1    0.442080    0.000000    0.500000    10.50000    0.00496    0.00361 =
         0.00381   -0.00021   -0.00010    0.00181
O1    2    0.149142    0.149142    0.500000    10.50000    0.00318    0.00318 =
         0.00375    0.00056   -0.00056    0.00006
O2    2    0.448755    0.149236    0.522276    11.00000    0.00604    0.00423 =
         0.00505    0.00018    0.00135    0.00320
O3    2    0.591394    0.000000    0.500000    10.50000    0.00421    0.00791 =
         0.00605   -0.00226   -0.00113    0.00396
HKLF 4

REM  test in R32
REM R1 =  0.0094 for     538 Fo > 4sig(Fo)  and  0.0094 for all     538 data
REM     36 parameters refined using      0 restraints

END

WGHT      0.0082      0.0000

REM Highest difference peak  0.532,  deepest hole -0.895,  1-sigma level  0.095
Q1    1   0.0000  0.0709  0.0000  10.50000  0.05    0.53
;
_shelx_res_checksum              40956
_olex2_submission_special_instructions 'No special instructions were received'
loop_
_twin_individual_id
_twin_individual_mass_fraction_refined
1 0.901(10)
2 0.099(10)

