#------------------------------------------------------------------------------
#$Date: 2025-07-05 13:10:14 +0300 (Sat, 05 Jul 2025) $
#$Revision: 300370 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/57/01/1570106.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_1570106
loop_
_publ_author_name
'Liu, Yibo'
'Liu, Huizi'
'Wen, Bin'
'Fan, Changzeng'
_publ_section_title
;
 Al0.88Cu0.94Fe0.18
;
_journal_coeditor_code           HB4450
_journal_issue                   10
_journal_name_full               IUCrData
_journal_page_first              x230870
_journal_paper_doi               10.1107/S2414314623008702
_journal_volume                  8
_journal_year                    2023
_chemical_formula_iupac          'Al0.88 Cu0.94 Fe0.18'
_chemical_formula_moiety         'Al0.88 Cu0.94 Fe0.18'
_chemical_formula_sum            'Al0.88 Cu0.94 Fe0.18'
_chemical_formula_weight         93.42
_chemical_name_systematic
;
Aluminium copper iron
;
_space_group_crystal_system      cubic
_space_group_IT_number           221
_space_group_name_Hall           '-P 4 2 3'
_space_group_name_H-M_alt        'P m -3 m'
_atom_sites_solution_primary     isomor
_audit_creation_method           SHELXL-2017/1
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            1
_cell_length_a                   2.9405(15)
_cell_length_b                   2.9405(15)
_cell_length_c                   2.9405(15)
_cell_measurement_reflns_used    367
_cell_measurement_temperature    299(2)
_cell_measurement_theta_max      26.88
_cell_measurement_theta_min      6.94
_cell_volume                     25.43(2)
_computing_cell_refinement
;
APEX3 (Bruker, 2015)
;
_computing_data_collection
;
APEX3 (Bruker, 2015)
;
_computing_data_reduction
;
APEX3 and SAINT (Bruker, 2015)
;
_computing_molecular_graphics
;
DIAMOND (Brandenburg & Putz, 2017)
;
_computing_publication_material
;
publCIF (Westrip, 2010)
;
_computing_structure_refinement
;
SHELXL2017/1 (Sheldrick, 2015b)
;
_computing_structure_solution
;
SHELXT2014/5 (Sheldrick, 2015a)
;
_diffrn_ambient_temperature      299(2)
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 1.000
_diffrn_measurement_device_type  'Bruker D8 Venture Photon 100 CMOS'
_diffrn_measurement_method       'phi and omega scans'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0214
_diffrn_reflns_av_unetI/netI     0.0063
_diffrn_reflns_limit_h_max       3
_diffrn_reflns_limit_h_min       -3
_diffrn_reflns_limit_k_max       3
_diffrn_reflns_limit_k_min       -3
_diffrn_reflns_limit_l_max       3
_diffrn_reflns_limit_l_min       -3
_diffrn_reflns_number            385
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         26.884
_diffrn_reflns_theta_min         6.941
_exptl_absorpt_coefficient_mu    22.364
_exptl_absorpt_correction_T_max  0.7455
_exptl_absorpt_correction_T_min  0.4386
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
(SADABS; Krause et al., 2015)
;
_exptl_crystal_colour            'drak gray'
_exptl_crystal_density_diffrn    6.101
_exptl_crystal_description       lump
_exptl_crystal_F_000             43
_exptl_crystal_size_max          0.14
_exptl_crystal_size_mid          0.12
_exptl_crystal_size_min          0.12
_refine_diff_density_max         0.316
_refine_diff_density_min         -0.476
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.442
_refine_ls_hydrogen_treatment    undef
_refine_ls_matrix_type           full
_refine_ls_number_parameters     5
_refine_ls_number_reflns         14
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.442
_refine_ls_R_factor_all          0.0133
_refine_ls_R_factor_gt           0.0133
_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)+(0.0246P)²] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0306
_refine_ls_wR_factor_ref         0.0306
_reflns_number_gt                14
_reflns_number_total             14
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            hb4450.cif
_cod_data_source_block           I
_cod_original_cell_volume        25.43(4)
_cod_database_code               1570106
#BEGIN Tags that were not found in dictionaries:
_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.
;
#END Tags that were not found in dictionaries
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-y, x, z'
'-x, -y, z'
'y, -x, z'
'x, -y, -z'
'y, x, -z'
'-x, y, -z'
'-y, -x, -z'
'z, x, y'
'-x, z, y'
'-z, -x, y'
'x, -z, y'
'z, -x, -y'
'x, z, -y'
'-z, x, -y'
'-x, -z, -y'
'y, z, x'
'-z, -y, -x'
'-z, y, x'
'z, y, -x'
'z, -y, x'
'y, -z, -x'
'-y, -z, x'
'-y, z, -x'
'-x, -y, -z'
'y, -x, -z'
'x, y, -z'
'-y, x, -z'
'-x, y, z'
'-y, -x, z'
'x, -y, z'
'y, x, z'
'-z, -x, -y'
'x, -z, -y'
'z, x, -y'
'-x, z, -y'
'-z, x, y'
'-x, -z, y'
'z, -x, y'
'x, z, y'
'-y, -z, -x'
'z, y, x'
'z, -y, -x'
'-z, -y, x'
'-z, y, -x'
'-y, z, x'
'y, z, -x'
'y, -z, x'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_calc_flag
_atom_site_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
Al Al1 0.000000 0.000000 0.000000 0.0113(13) Uani d 0.88(5) A 1
Cu Cu1 0.000000 0.000000 0.000000 0.0113(13) Uani d 0.12(5) A 2
Fe Fe1 0.500000 0.500000 0.500000 0.0105(6) Uani d 0.2(4) A 1
Cu Cu2 0.500000 0.500000 0.500000 0.0105(6) Uani d 0.8(4) A 2
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
Al Al 0.0645 0.0514 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Cu Cu 0.3201 1.2651 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Fe Fe 0.3463 0.8444 '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_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle
_geom_angle_publ_flag
Fe1 Al1 Fe1 1_444 . 180.0 ?
Fe1 Al1 Fe1 1_444 1_455 109.5 ?
Fe1 Al1 Fe1 . 1_455 70.5290(10) ?
Fe1 Al1 Fe1 1_444 1_545 109.5 ?
Fe1 Al1 Fe1 . 1_545 70.5 ?
Fe1 Al1 Fe1 1_455 1_545 109.5 ?
Fe1 Al1 Fe1 1_444 1_445 70.5290(10) ?
Fe1 Al1 Fe1 . 1_445 109.5 ?
Fe1 Al1 Fe1 1_455 1_445 70.5 ?
Fe1 Al1 Fe1 1_545 1_445 70.5 ?
Fe1 Al1 Fe1 1_444 1_554 109.5 ?
Fe1 Al1 Fe1 . 1_554 70.5290(10) ?
Fe1 Al1 Fe1 1_455 1_554 109.5 ?
Fe1 Al1 Fe1 1_545 1_554 109.5 ?
Fe1 Al1 Fe1 1_445 1_554 180.0 ?
Fe1 Al1 Fe1 1_444 1_454 70.5 ?
Fe1 Al1 Fe1 . 1_454 109.5 ?
Fe1 Al1 Fe1 1_455 1_454 70.5 ?
Fe1 Al1 Fe1 1_545 1_454 180.0 ?
Fe1 Al1 Fe1 1_445 1_454 109.5 ?
Fe1 Al1 Fe1 1_554 1_454 70.5 ?
Fe1 Al1 Fe1 1_444 1_544 70.5290(10) ?
Fe1 Al1 Fe1 . 1_544 109.5 ?
Fe1 Al1 Fe1 1_455 1_544 180.0 ?
Fe1 Al1 Fe1 1_545 1_544 70.5 ?
Fe1 Al1 Fe1 1_445 1_544 109.5 ?
Fe1 Al1 Fe1 1_554 1_544 70.5 ?
Fe1 Al1 Fe1 1_454 1_544 109.5 ?
Fe1 Al1 Al1 1_444 1_545 54.7 ?
Fe1 Al1 Al1 . 1_545 125.3 ?
Fe1 Al1 Al1 1_455 1_545 125.3 ?
Fe1 Al1 Al1 1_545 1_545 54.7 ?
Fe1 Al1 Al1 1_445 1_545 54.7 ?
Fe1 Al1 Al1 1_554 1_545 125.3 ?
Fe1 Al1 Al1 1_454 1_545 125.3 ?
Fe1 Al1 Al1 1_544 1_545 54.7 ?
Fe1 Al1 Al1 1_444 1_554 54.7 ?
Fe1 Al1 Al1 . 1_554 125.3 ?
Fe1 Al1 Al1 1_455 1_554 125.3 ?
Fe1 Al1 Al1 1_545 1_554 125.3 ?
Fe1 Al1 Al1 1_445 1_554 125.3 ?
Fe1 Al1 Al1 1_554 1_554 54.7 ?
Fe1 Al1 Al1 1_454 1_554 54.7 ?
Fe1 Al1 Al1 1_544 1_554 54.7 ?
Al1 Al1 Al1 1_545 1_554 90.0 ?
Fe1 Al1 Al1 1_444 1_556 125.3 ?
Fe1 Al1 Al1 . 1_556 54.7 ?
Fe1 Al1 Al1 1_455 1_556 54.7 ?
Fe1 Al1 Al1 1_545 1_556 54.7 ?
Fe1 Al1 Al1 1_445 1_556 54.7 ?
Fe1 Al1 Al1 1_554 1_556 125.3 ?
Fe1 Al1 Al1 1_454 1_556 125.3 ?
Fe1 Al1 Al1 1_544 1_556 125.3 ?
Al1 Al1 Al1 1_545 1_556 90.0 ?
Al1 Al1 Al1 1_554 1_556 180.0 ?
Fe1 Al1 Al1 1_444 1_565 125.3 ?
Fe1 Al1 Al1 . 1_565 54.7 ?
Fe1 Al1 Al1 1_455 1_565 54.7 ?
Fe1 Al1 Al1 1_545 1_565 125.3 ?
Fe1 Al1 Al1 1_445 1_565 125.3 ?
Fe1 Al1 Al1 1_554 1_565 54.7 ?
Fe1 Al1 Al1 1_454 1_565 54.7 ?
Fe1 Al1 Al1 1_544 1_565 125.3 ?
Al1 Al1 Al1 1_545 1_565 180.0 ?
Al1 Al1 Al1 1_554 1_565 90.0 ?
Al1 Al1 Al1 1_556 1_565 90.0 ?
Al1 Fe1 Al1 1_666 . 180.0 ?
Al1 Fe1 Al1 1_666 1_655 109.5 ?
Al1 Fe1 Al1 . 1_655 70.5290(10) ?
Al1 Fe1 Al1 1_666 1_565 109.5 ?
Al1 Fe1 Al1 . 1_565 70.5 ?
Al1 Fe1 Al1 1_655 1_565 109.5 ?
Al1 Fe1 Al1 1_666 1_665 70.5290(10) ?
Al1 Fe1 Al1 . 1_665 109.5 ?
Al1 Fe1 Al1 1_655 1_665 70.5 ?
Al1 Fe1 Al1 1_565 1_665 70.5 ?
Al1 Fe1 Al1 1_666 1_556 109.5 ?
Al1 Fe1 Al1 . 1_556 70.5290(10) ?
Al1 Fe1 Al1 1_655 1_556 109.5 ?
Al1 Fe1 Al1 1_565 1_556 109.5 ?
Al1 Fe1 Al1 1_665 1_556 180.0 ?
Al1 Fe1 Al1 1_666 1_656 70.5 ?
Al1 Fe1 Al1 . 1_656 109.5 ?
Al1 Fe1 Al1 1_655 1_656 70.5 ?
Al1 Fe1 Al1 1_565 1_656 180.0 ?
Al1 Fe1 Al1 1_665 1_656 109.5 ?
Al1 Fe1 Al1 1_556 1_656 70.5 ?
Al1 Fe1 Al1 1_666 1_566 70.5290(10) ?
Al1 Fe1 Al1 . 1_566 109.5 ?
Al1 Fe1 Al1 1_655 1_566 180.0 ?
Al1 Fe1 Al1 1_565 1_566 70.5 ?
Al1 Fe1 Al1 1_665 1_566 109.5 ?
Al1 Fe1 Al1 1_556 1_566 70.5 ?
Al1 Fe1 Al1 1_656 1_566 109.5 ?
Al1 Fe1 Fe1 1_666 1_556 54.7 ?
Al1 Fe1 Fe1 . 1_556 125.3 ?
Al1 Fe1 Fe1 1_655 1_556 125.3 ?
Al1 Fe1 Fe1 1_565 1_556 125.3 ?
Al1 Fe1 Fe1 1_665 1_556 125.3 ?
Al1 Fe1 Fe1 1_556 1_556 54.7 ?
Al1 Fe1 Fe1 1_656 1_556 54.7 ?
Al1 Fe1 Fe1 1_566 1_556 54.7 ?
Al1 Fe1 Fe1 1_666 1_554 125.3 ?
Al1 Fe1 Fe1 . 1_554 54.7 ?
Al1 Fe1 Fe1 1_655 1_554 54.7 ?
Al1 Fe1 Fe1 1_565 1_554 54.7 ?
Al1 Fe1 Fe1 1_665 1_554 54.7 ?
Al1 Fe1 Fe1 1_556 1_554 125.3 ?
Al1 Fe1 Fe1 1_656 1_554 125.3 ?
Al1 Fe1 Fe1 1_566 1_554 125.3 ?
Fe1 Fe1 Fe1 1_556 1_554 180.0 ?
Al1 Fe1 Fe1 1_666 1_545 125.3 ?
Al1 Fe1 Fe1 . 1_545 54.7 ?
Al1 Fe1 Fe1 1_655 1_545 54.7 ?
Al1 Fe1 Fe1 1_565 1_545 125.3 ?
Al1 Fe1 Fe1 1_665 1_545 125.3 ?
Al1 Fe1 Fe1 1_556 1_545 54.7 ?
Al1 Fe1 Fe1 1_656 1_545 54.7 ?
Al1 Fe1 Fe1 1_566 1_545 125.3 ?
Fe1 Fe1 Fe1 1_556 1_545 90.0 ?
Fe1 Fe1 Fe1 1_554 1_545 90.0 ?
Al1 Fe1 Fe1 1_666 1_455 125.3 ?
Al1 Fe1 Fe1 . 1_455 54.7 ?
Al1 Fe1 Fe1 1_655 1_455 125.3 ?
Al1 Fe1 Fe1 1_565 1_455 54.7 ?
Al1 Fe1 Fe1 1_665 1_455 125.3 ?
Al1 Fe1 Fe1 1_556 1_455 54.7 ?
Al1 Fe1 Fe1 1_656 1_455 125.3 ?
Al1 Fe1 Fe1 1_566 1_455 54.7 ?
Fe1 Fe1 Fe1 1_556 1_455 90.0 ?
Fe1 Fe1 Fe1 1_554 1_455 90.0 ?
Fe1 Fe1 Fe1 1_545 1_455 90.0 ?
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_site_symmetry_2
_geom_bond_distance
_geom_bond_publ_flag
Al1 Fe1 1_444 2.5465(13) ?
Al1 Fe1 . 2.5465(13) ?
Al1 Fe1 1_455 2.5465(13) ?
Al1 Fe1 1_545 2.5465(13) ?
Al1 Fe1 1_445 2.5465(13) ?
Al1 Fe1 1_554 2.5465(13) ?
Al1 Fe1 1_454 2.5465(13) ?
Al1 Fe1 1_544 2.5465(13) ?
Al1 Al1 1_545 2.9405(15) ?
Al1 Al1 1_554 2.9405(15) ?
Al1 Al1 1_556 2.9405(15) ?
Al1 Al1 1_565 2.9405(15) ?
Cu1 Cu2 . 2.5465(13) ?
Fe1 Fe1 1_556 2.9405(15) ?
Fe1 Fe1 1_554 2.9405(15) ?
Fe1 Fe1 1_545 2.9405(15) ?
Fe1 Fe1 1_455 2.9405(15) ?
