# Electronic Supplementary Material (ESI) 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_I
_database_code_depnum_ccdc_archive 'CCDC 2349082'
loop_
_audit_author_name
_audit_author_address
'Oliver Janka'
;Universitaet des Saarlandes
Germany
;
_audit_update_record             
;
2024-04-17 deposited with the CCDC.	2024-06-24 downloaded from the CCDC.
;
#=======================================================================

# 5. CHEMICAL DATA

_chemical_name_systematic        
; ?
;
_chemical_name_common            ?
_chemical_formula_moiety         ?
_chemical_formula_structural     ?
_chemical_formula_analytical     ?
_chemical_formula_iupac          ?
_chemical_formula_sum            'Al5 Er1 Pt3'
_chemical_formula_weight         887.4
_chemical_melting_point          ?
_chemical_compound_source        ?
_chemical_absolute_configuration .

#=======================================================================

# 6. CRYSTAL DATA

_symmetry_cell_setting           orthorhombic
_symmetry_space_group_name_H-M   'P n m a'
_symmetry_space_group_name_Hall  '-P -2xabc;-2yb;-2zac'
_symmetry_Int_Tables_number      62

loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 x,y,z
2 -x+1/2,-y,z+1/2
3 -x,y+1/2,-z
4 x+1/2,-y+1/2,-z+1/2
5 -x,-y,-z
6 x+1/2,y,-z+1/2
7 x,-y+1/2,z
8 -x+1/2,y+1/2,z+1/2

_cell_length_a                   20.45820(10)
_cell_length_b                   4.0440(2)
_cell_length_c                   7.2845(6)
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_volume                     602.67(6)

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
? ? ? ? ? ? ? ? ? ? ?

_cell_formula_units_Z            4

_cell_measurement_reflns_used    2892
_cell_measurement_theta_min      2.79
_cell_measurement_theta_max      33.16
_cell_measurement_temperature    293
_cell_special_details            
; ?
;

_exptl_crystal_density_diffrn    9.78
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_F_000             1468

_exptl_absorpt_coefficient_mu    83.8
_exptl_crystal_description       needle
_exptl_crystal_size_max          0.120
_exptl_crystal_size_mid          0.040
_exptl_crystal_size_min          0.030
_exptl_crystal_size_rad          ?
_exptl_crystal_colour            silver
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'Bruker SADABS'
_exptl_absorpt_correction_T_min  0.1041
_exptl_absorpt_correction_T_max  0.1368
loop_
_exptl_crystal_face_index_h
_exptl_crystal_face_index_k
_exptl_crystal_face_index_l
_exptl_crystal_face_perp_dist
? ? ? ?

#=======================================================================

# 7. EXPERIMENTAL DATA

_exptl_special_details           ?

_diffrn_ambient_temperature      293
_diffrn_source                   ?
_diffrn_source_power             ?
_diffrn_source_voltage           ?
_diffrn_source_current           ?
_diffrn_radiation_type           'Mo K\a'
_diffrn_radiation_source         'X-ray tube'
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'Bruker CCD'
_diffrn_detector                 ?
_diffrn_detector_area_resol_mean ?
_diffrn_measurement_method       'Bruker CCD'
_diffrn_measurement_specimen_support ?

_diffrn_reflns_number            8867
_diffrn_reflns_theta_min         2.97
_diffrn_reflns_theta_max         33.15
_diffrn_reflns_theta_full        33.15
_diffrn_measured_fraction_theta_max 0.99
_diffrn_measured_fraction_theta_full 0.99
_diffrn_reflns_av_R_equivalents  0.0636
_diffrn_reflns_av_unetI/netI     0.0494
_diffrn_reflns_limit_h_min       -31
_diffrn_reflns_limit_h_max       21
_diffrn_reflns_limit_k_min       -6
_diffrn_reflns_limit_k_max       6
_diffrn_reflns_limit_l_min       -10
_diffrn_reflns_limit_l_max       11
_diffrn_reflns_reduction_process ?

_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
loop_
_diffrn_standard_refln_index_h
_diffrn_standard_refln_index_k
_diffrn_standard_refln_index_l
? ? ?

_diffrn_radiation_probe          X-ray

#=======================================================================

# 8. REFINEMENT DATA

_refine_special_details          
; ?
;

_reflns_number_total             1279
_reflns_number_gt                950
_reflns_threshold_expression     I>3σ(I)

_refine_ls_structure_factor_coef Fsqd
_refine_ls_R_factor_gt           0.0291
_refine_ls_wR_factor_gt          0.0594
_refine_ls_R_factor_all          0.0457
_refine_ls_wR_factor_ref         0.0650
_refine_ls_goodness_of_fit_ref   1.09
_refine_ls_goodness_of_fit_gt    1.16
_refine_ls_restrained_S_gt       ?
_refine_ls_restrained_S_all      ?
_refine_ls_number_reflns         1279
_refine_ls_number_parameters     56
_refine_ls_number_restraints     0
_refine_ls_number_constraints    0
_refine_ls_weighting_scheme      sigma
_refine_ls_weighting_details     w=1/(σ²(I)+0.0004I²)
_refine_ls_hydrogen_treatment    ?
_refine_ls_shift/su_max          0.0003
_refine_ls_shift/su_mean         0.0001
_refine_diff_density_max         3.64
_refine_diff_density_min         -2.64
_refine_ls_extinction_method     
'B-C type 1 Lorentzian isotropic (Becker & Coppens, 1974)'
_refine_ls_extinction_coef       31(7)
_refine_ls_extinction_expression ?
_refine_ls_abs_structure_details ?
_refine_ls_abs_structure_Flack   ?
_refine_ls_abs_structure_Rogers  ?

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'
Er -0.2586 4.9576 'International Tables Vol C tables 4.2.6.8 and 6.1.1.1'
Pt -1.7033 8.3905 'International Tables Vol C tables 4.2.6.8 and 6.1.1.1'

_computing_data_collection       ?
_computing_cell_refinement       ?
_computing_data_reduction        ?
_computing_structure_solution    ?
_computing_structure_refinement  ?
_computing_molecular_graphics    ?
_computing_publication_material  ?

loop_
_restr_distance_atom_site_label_1
_restr_distance_site_symmetry_1
_restr_distance_atom_site_label_2
_restr_distance_site_symmetry_2
_restr_distance_target
_restr_distance_target_weight_param
? ? ? ? ? ?

loop_
_restr_angle_atom_site_label_1
_restr_angle_site_symmetry_1
_restr_angle_atom_site_label_2
_restr_angle_site_symmetry_2
_restr_angle_atom_site_label_3
_restr_angle_site_symmetry_3
_restr_angle_target
_restr_angle_target_weight_param
? ? ? ? ? ? ? ?

loop_
_restr_torsion_atom_site_label_1
_restr_torsion_site_symmetry_1
_restr_torsion_atom_site_label_2
_restr_torsion_site_symmetry_2
_restr_torsion_atom_site_label_3
_restr_torsion_site_symmetry_3
_restr_torsion_atom_site_label_4
_restr_torsion_site_symmetry_4
_restr_torsion_angle_target
_restr_torsion_weight_param
? ? ? ? ? ? ? ? ? ?

loop_
_restr_equal_distance_atom_site_label_1
_restr_equal_distance_site_symmetry_1
_restr_equal_distance_atom_site_label_2
_restr_equal_distance_site_symmetry_2
_restr_equal_distance_class_class_id
_restr_equal_distance_class_target_weight_param
? ? ? ? ? ?

loop_
_restr_equal_angle_atom_site_label_1
_restr_equal_angle_site_symmetry_1
_restr_equal_angle_atom_site_label_2
_restr_equal_angle_site_symmetry_2
_restr_equal_angle_atom_site_label_3
_restr_equal_angle_site_symmetry_3
_restr_equal_angle_class_class_id
_restr_equal_angle_class_target_weight_param
? ? ? ? ? ? ? ?

loop_
_restr_equal_torsion_atom_site_label_1
_restr_equal_torsion_site_symmetry_1
_restr_equal_torsion_atom_site_label_2
_restr_equal_torsion_site_symmetry_2
_restr_equal_torsion_atom_site_label_3
_restr_equal_torsion_site_symmetry_3
_restr_equal_torsion_atom_site_label_4
_restr_equal_torsion_site_symmetry_4
_restr_equal_torsion_class_class_id
_restr_equal_torsion_class_target_weight_param
? ? ? ? ? ? ? ? ? ?


#=======================================================================

# 9. ATOMIC COORDINATES AND DISPLACEMENT PARAMETERS

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
Er Er 0.36014(3) 0.25 0.87991(8) Uani 0.00850(16) 4 1 d . . .
Pt1 Pt 0.07482(2) 0.25 0.65917(7) Uani 0.00650(14) 4 1 d . . .
Pt2 Pt 0.08523(2) 0.25 0.08160(7) Uani 0.00652(14) 4 1 d . . .
Pt3 Pt 0.25819(2) 0.25 0.36976(7) Uani 0.00628(13) 4 1 d . . .
Al1 Al 0.00764(18) 0.25 0.3702(5) Uani 0.0059(10) 4 1 d . . .
Al2 Al 0.20116(18) 0.25 0.6766(5) Uani 0.0065(10) 4 1 d . . .
Al3 Al 0.20811(18) 0.25 0.0610(5) Uani 0.0062(10) 4 1 d . . .
Al4 Al 0.38093(17) 0.25 0.3553(5) Uani 0.0039(10) 4 1 d . . .
Al5 Al 0.48418(19) 0.25 0.6168(5) Uani 0.0071(10) 4 1 d . . .


loop_
_jana_atom_site_ADP_C_label
_jana_atom_site_ADP_C_type_symbol
_jana_atom_site_ADP_C_111
_jana_atom_site_ADP_C_112
_jana_atom_site_ADP_C_113
_jana_atom_site_ADP_C_122
_jana_atom_site_ADP_C_123
_jana_atom_site_ADP_C_133
_jana_atom_site_ADP_C_222
_jana_atom_site_ADP_C_223
_jana_atom_site_ADP_C_233
_jana_atom_site_ADP_C_333
? ? ? ? ? ? ? ? ? ? ? ?

loop_
_jana_atom_site_ADP_D_label
_jana_atom_site_ADP_D_type_symbol
_jana_atom_site_ADP_D_1111
_jana_atom_site_ADP_D_1112
_jana_atom_site_ADP_D_1113
_jana_atom_site_ADP_D_1122
_jana_atom_site_ADP_D_1123
_jana_atom_site_ADP_D_1133
_jana_atom_site_ADP_D_1222
_jana_atom_site_ADP_D_1223
_jana_atom_site_ADP_D_1233
_jana_atom_site_ADP_D_1333
_jana_atom_site_ADP_D_2222
_jana_atom_site_ADP_D_2223
_jana_atom_site_ADP_D_2233
_jana_atom_site_ADP_D_2333
_jana_atom_site_ADP_D_3333
? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ?

loop_
_jana_atom_site_ADP_E_label
_jana_atom_site_ADP_E_type_symbol
_jana_atom_site_ADP_E_11111
_jana_atom_site_ADP_E_11112
_jana_atom_site_ADP_E_11113
_jana_atom_site_ADP_E_11122
_jana_atom_site_ADP_E_11123
_jana_atom_site_ADP_E_11133
_jana_atom_site_ADP_E_11222
_jana_atom_site_ADP_E_11223
_jana_atom_site_ADP_E_11233
_jana_atom_site_ADP_E_11333
_jana_atom_site_ADP_E_12222
_jana_atom_site_ADP_E_12223
_jana_atom_site_ADP_E_12233
_jana_atom_site_ADP_E_12333
_jana_atom_site_ADP_E_13333
_jana_atom_site_ADP_E_22222
_jana_atom_site_ADP_E_22223
_jana_atom_site_ADP_E_22233
_jana_atom_site_ADP_E_22333
_jana_atom_site_ADP_E_23333
_jana_atom_site_ADP_E_33333
? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ?

loop_
_jana_atom_site_ADP_F_label
_jana_atom_site_ADP_F_type_symbol
_jana_atom_site_ADP_F_111111
_jana_atom_site_ADP_F_111112
_jana_atom_site_ADP_F_111113
_jana_atom_site_ADP_F_111122
_jana_atom_site_ADP_F_111123
_jana_atom_site_ADP_F_111133
_jana_atom_site_ADP_F_111222
_jana_atom_site_ADP_F_111223
_jana_atom_site_ADP_F_111233
_jana_atom_site_ADP_F_111333
_jana_atom_site_ADP_F_112222
_jana_atom_site_ADP_F_112223
_jana_atom_site_ADP_F_112233
_jana_atom_site_ADP_F_112333
_jana_atom_site_ADP_F_113333
_jana_atom_site_ADP_F_122222
_jana_atom_site_ADP_F_122223
_jana_atom_site_ADP_F_122233
_jana_atom_site_ADP_F_122333
_jana_atom_site_ADP_F_123333
_jana_atom_site_ADP_F_133333
_jana_atom_site_ADP_F_222222
_jana_atom_site_ADP_F_222223
_jana_atom_site_ADP_F_222233
_jana_atom_site_ADP_F_222333
_jana_atom_site_ADP_F_223333
_jana_atom_site_ADP_F_233333
_jana_atom_site_ADP_F_333333
? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ?


#=======================================================================

# 10. MOLECULAR GEOMETRY


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
_geom_bond_publ_flag
Pt1 Al1 . . 2.514(4) ?
Pt1 Al1 . 3_546 2.642(2) ?
Pt1 Al1 . 3_556 2.642(2) ?
Pt1 Al2 . . 2.588(4) ?
Pt1 Al4 . 2_555 2.636(2) ?
Pt1 Al4 . 2_565 2.636(2) ?
Pt1 Al5 . 4_456 2.470(4) ?
Pt2 Al1 . . 2.635(4) ?
Pt2 Al3 . . 2.518(4) ?
Pt2 Al4 . 2_554 2.699(2) ?
Pt2 Al4 . 2_564 2.699(2) ?
Pt2 Al5 . 2_554 2.484(2) ?
Pt2 Al5 . 2_564 2.484(2) ?
Pt2 Al5 . 4_455 2.523(4) ?
Pt3 Al2 . . 2.521(4) ?
Pt3 Al2 . 2_554 2.600(2) ?
Pt3 Al2 . 2_564 2.600(2) ?
Pt3 Al3 . . 2.471(4) ?
Pt3 Al3 . 2_555 2.550(2) ?
Pt3 Al3 . 2_565 2.550(2) ?
Pt3 Al4 . . 2.513(4) ?
Al1 Al1 . 3_546 2.786(4) ?
Al1 Al1 . 3_556 2.786(4) ?
Al1 Al5 . 2_554 2.743(4) ?
Al1 Al5 . 2_564 2.743(4) ?
Al2 Al3 . 1_556 2.804(6) ?
Al2 Al3 . 2_555 2.871(4) ?
Al2 Al3 . 2_565 2.871(4) ?
Al2 Al4 . 2_555 2.933(4) ?
Al2 Al4 . 2_565 2.933(4) ?
Al4 Al5 . . 2.844(5) ?
Al5 Al5 . 3_646 2.721(4) ?
Al5 Al5 . 3_656 2.721(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_2
_geom_angle_site_symmetry_3
_geom_angle
_geom_angle_publ_flag
Al1 Pt1 Al1 . . 3_546 65.35(9) ?
Al1 Pt1 Al1 . . 3_556 65.35(9) ?
Al1 Pt1 Al2 . . . 125.95(12) ?
Al1 Pt1 Al4 . . 2_555 129.91(6) ?
Al1 Pt1 Al4 . . 2_565 129.91(6) ?
Al1 Pt1 Al5 . . 4_456 98.20(13) ?
Al1 Pt1 Al1 3_546 . 3_556 99.87(9) ?
Al1 Pt1 Al2 3_546 . . 129.92(6) ?
Al1 Pt1 Al4 3_546 . 2_555 71.11(9) ?
Al1 Pt1 Al4 3_546 . 2_565 148.24(11) ?
Al1 Pt1 Al5 3_546 . 4_456 64.80(9) ?
Al1 Pt1 Al2 3_556 . . 129.92(6) ?
Al1 Pt1 Al4 3_556 . 2_555 148.24(11) ?
Al1 Pt1 Al4 3_556 . 2_565 71.11(9) ?
Al1 Pt1 Al5 3_556 . 4_456 64.80(9) ?
Al2 Pt1 Al4 . . 2_555 68.31(9) ?
Al2 Pt1 Al4 . . 2_565 68.31(9) ?
Al2 Pt1 Al5 . . 4_456 135.85(12) ?
Al4 Pt1 Al4 2_555 . 2_565 100.17(9) ?
Al4 Pt1 Al5 2_555 . 4_456 84.25(10) ?
Al4 Pt1 Al5 2_565 . 4_456 84.25(10) ?
Al1 Pt2 Al3 . . . 130.47(12) ?
Al1 Pt2 Al4 . . 2_554 129.94(6) ?
Al1 Pt2 Al4 . . 2_564 129.94(6) ?
Al1 Pt2 Al5 . . 2_554 64.73(9) ?
Al1 Pt2 Al5 . . 2_564 64.73(9) ?
Al1 Pt2 Al5 . . 4_455 87.91(12) ?
Al3 Pt2 Al4 . . 2_554 73.00(9) ?
Al3 Pt2 Al4 . . 2_564 73.00(9) ?
Al3 Pt2 Al5 . . 2_554 125.22(7) ?
Al3 Pt2 Al5 . . 2_564 125.22(7) ?
Al3 Pt2 Al5 . . 4_455 141.62(13) ?
Al4 Pt2 Al4 2_554 . 2_564 97.04(9) ?
Al4 Pt2 Al5 2_554 . 2_554 66.42(10) ?
Al4 Pt2 Al5 2_554 . 2_564 145.04(12) ?
Al4 Pt2 Al5 2_554 . 4_455 81.97(10) ?
Al4 Pt2 Al5 2_564 . 2_554 145.04(12) ?
Al4 Pt2 Al5 2_564 . 2_564 66.42(10) ?
Al4 Pt2 Al5 2_564 . 4_455 81.97(10) ?
Al5 Pt2 Al5 2_554 . 2_564 108.97(10) ?
Al5 Pt2 Al5 2_554 . 4_455 65.84(9) ?
Al5 Pt2 Al5 2_564 . 4_455 65.84(9) ?
Al2 Pt3 Al2 . . 2_554 128.89(7) ?
Al2 Pt3 Al2 . . 2_564 128.89(7) ?
Al2 Pt3 Al3 . . . 127.94(12) ?
Al2 Pt3 Al3 . . 2_555 68.95(9) ?
Al2 Pt3 Al3 . . 2_565 68.95(9) ?
Al2 Pt3 Al4 . . . 119.96(12) ?
Al2 Pt3 Al2 2_554 . 2_564 102.09(9) ?
Al2 Pt3 Al3 2_554 . . 68.90(9) ?
Al2 Pt3 Al3 2_554 . 2_555 65.96(11) ?
Al2 Pt3 Al3 2_554 . 2_565 145.66(11) ?
Al2 Pt3 Al4 2_554 . . 69.99(9) ?
Al2 Pt3 Al3 2_564 . . 68.90(9) ?
Al2 Pt3 Al3 2_564 . 2_555 145.66(11) ?
Al2 Pt3 Al3 2_564 . 2_565 65.96(11) ?
Al2 Pt3 Al4 2_564 . . 69.99(9) ?
Al3 Pt3 Al3 . . 2_555 127.53(7) ?
Al3 Pt3 Al3 . . 2_565 127.53(7) ?
Al3 Pt3 Al4 . . . 112.09(12) ?
Al3 Pt3 Al3 2_555 . 2_565 104.90(10) ?
Al3 Pt3 Al4 2_555 . . 75.69(9) ?
Al3 Pt3 Al4 2_565 . . 75.69(9) ?
Pt1 Al1 Pt1 . . 3_546 114.65(10) ?
Pt1 Al1 Pt1 . . 3_556 114.65(10) ?
Pt1 Al1 Pt2 . . . 109.80(14) ?
Pt1 Al1 Al1 . . 3_546 59.55(10) ?
Pt1 Al1 Al1 . . 3_556 59.55(10) ?
Pt1 Al1 Al5 . . 2_554 122.01(12) ?
Pt1 Al1 Al5 . . 2_564 122.01(12) ?
Pt1 Al1 Pt1 3_546 . 3_556 99.87(12) ?
Pt1 Al1 Pt2 3_546 . . 108.66(10) ?
Pt1 Al1 Al1 3_546 . 3_546 55.10(8) ?
Pt1 Al1 Al1 3_546 . 3_556 122.61(16) ?
Pt1 Al1 Al5 3_546 . 2_554 54.57(8) ?
Pt1 Al1 Al5 3_546 . 2_564 123.27(16) ?
Pt1 Al1 Pt2 3_556 . . 108.66(10) ?
Pt1 Al1 Al1 3_556 . 3_546 122.61(16) ?
Pt1 Al1 Al1 3_556 . 3_556 55.10(8) ?
Pt1 Al1 Al5 3_556 . 2_554 123.27(16) ?
Pt1 Al1 Al5 3_556 . 2_564 54.57(8) ?
Pt2 Al1 Al1 . . 3_546 127.53(10) ?
Pt2 Al1 Al1 . . 3_556 127.53(10) ?
Pt2 Al1 Al5 . . 2_554 54.98(10) ?
Pt2 Al1 Al5 . . 2_564 54.98(10) ?
Al1 Al1 Al1 3_546 . 3_556 93.08(14) ?
Al1 Al1 Al5 3_546 . 2_554 85.90(8) ?
Al1 Al1 Al5 3_546 . 2_564 176.98(19) ?
Al1 Al1 Al5 3_556 . 2_554 176.98(19) ?
Al1 Al1 Al5 3_556 . 2_564 85.90(8) ?
Al5 Al1 Al5 2_554 . 2_564 94.98(15) ?
Pt1 Al2 Pt3 . . . 114.76(14) ?
Pt1 Al2 Pt3 . . 2_555 110.24(10) ?
Pt1 Al2 Pt3 . . 2_565 110.24(10) ?
Pt1 Al2 Al3 . . 1_556 95.72(14) ?
Pt1 Al2 Al3 . . 2_555 129.15(10) ?
Pt1 Al2 Al3 . . 2_565 129.15(10) ?
Pt1 Al2 Al4 . . 2_555 56.63(9) ?
Pt1 Al2 Al4 . . 2_565 56.63(9) ?
Pt3 Al2 Pt3 . . 2_555 109.38(10) ?
Pt3 Al2 Pt3 . . 2_565 109.38(10) ?
Pt3 Al2 Al3 . . 1_556 149.53(17) ?
Pt3 Al2 Al3 . . 2_555 56.00(10) ?
Pt3 Al2 Al3 . . 2_565 56.00(10) ?
Pt3 Al2 Al4 . . 2_555 131.18(10) ?
Pt3 Al2 Al4 . . 2_565 131.18(10) ?
Pt3 Al2 Pt3 2_555 . 2_565 102.09(13) ?
Pt3 Al2 Al3 2_555 . 1_556 56.17(8) ?
Pt3 Al2 Al3 2_555 . 2_555 53.43(8) ?
Pt3 Al2 Al3 2_555 . 2_565 119.97(15) ?
Pt3 Al2 Al4 2_555 . 2_555 53.61(8) ?
Pt3 Al2 Al4 2_555 . 2_565 118.61(15) ?
Pt3 Al2 Al3 2_565 . 1_556 56.17(8) ?
Pt3 Al2 Al3 2_565 . 2_555 119.97(15) ?
Pt3 Al2 Al3 2_565 . 2_565 53.43(8) ?
Pt3 Al2 Al4 2_565 . 2_555 118.61(15) ?
Pt3 Al2 Al4 2_565 . 2_565 53.61(8) ?
Al3 Al2 Al3 1_556 . 2_555 105.07(13) ?
Al3 Al2 Al3 1_556 . 2_565 105.07(13) ?
Al3 Al2 Al4 1_556 . 2_555 65.52(11) ?
Al3 Al2 Al4 1_556 . 2_565 65.52(11) ?
Al3 Al2 Al3 2_555 . 2_565 89.54(13) ?
Al3 Al2 Al4 2_555 . 2_555 90.85(7) ?
Al3 Al2 Al4 2_555 . 2_565 170.33(18) ?
Al3 Al2 Al4 2_565 . 2_555 170.33(18) ?
Al3 Al2 Al4 2_565 . 2_565 90.85(7) ?
Al4 Al2 Al4 2_555 . 2_565 87.15(12) ?
Pt2 Al3 Pt3 . . . 111.07(15) ?
Pt2 Al3 Pt3 . . 2_554 107.60(10) ?
Pt2 Al3 Pt3 . . 2_564 107.60(10) ?
Pt2 Al3 Al2 . . 1_554 90.51(14) ?
Pt2 Al3 Al2 . . 2_554 128.90(10) ?
Pt2 Al3 Al2 . . 2_564 128.90(10) ?
Pt3 Al3 Pt3 . . 2_554 112.65(10) ?
Pt3 Al3 Pt3 . . 2_564 112.65(10) ?
Pt3 Al3 Al2 . . 1_554 158.42(17) ?
Pt3 Al3 Al2 . . 2_554 57.67(10) ?
Pt3 Al3 Al2 . . 2_564 57.67(10) ?
Pt3 Al3 Pt3 2_554 . 2_564 104.90(14) ?
Pt3 Al3 Al2 2_554 . 1_554 57.87(8) ?
Pt3 Al3 Al2 2_554 . 2_554 55.04(8) ?
Pt3 Al3 Al2 2_554 . 2_564 122.94(15) ?
Pt3 Al3 Al2 2_564 . 1_554 57.87(8) ?
Pt3 Al3 Al2 2_564 . 2_554 122.94(15) ?
Pt3 Al3 Al2 2_564 . 2_564 55.04(8) ?
Al2 Al3 Al2 1_554 . 2_554 109.00(13) ?
Al2 Al3 Al2 1_554 . 2_564 109.00(13) ?
Al2 Al3 Al2 2_554 . 2_564 89.54(13) ?
Pt1 Al4 Pt1 2_554 . 2_564 100.17(12) ?
Pt1 Al4 Pt2 2_554 . 2_555 70.63(3) ?
Pt1 Al4 Pt2 2_554 . 2_565 144.84(14) ?
Pt1 Al4 Pt3 2_554 . . 111.45(10) ?
Pt1 Al4 Al2 2_554 . 2_554 55.06(8) ?
Pt1 Al4 Al2 2_554 . 2_564 118.99(15) ?
Pt1 Al4 Al5 2_554 . . 96.20(10) ?
Pt1 Al4 Pt2 2_564 . 2_555 144.84(14) ?
Pt1 Al4 Pt2 2_564 . 2_565 70.63(3) ?
Pt1 Al4 Pt3 2_564 . . 111.45(10) ?
Pt1 Al4 Al2 2_564 . 2_554 118.99(15) ?
Pt1 Al4 Al2 2_564 . 2_564 55.06(8) ?
Pt1 Al4 Al5 2_564 . . 96.20(10) ?
Pt2 Al4 Pt2 2_555 . 2_565 97.04(12) ?
Pt2 Al4 Pt3 2_555 . . 103.34(10) ?
Pt2 Al4 Al2 2_555 . 2_554 84.35(6) ?
Pt2 Al4 Al2 2_555 . 2_564 159.13(16) ?
Pt2 Al4 Al5 2_555 . . 53.17(7) ?
Pt2 Al4 Pt3 2_565 . . 103.34(10) ?
Pt2 Al4 Al2 2_565 . 2_554 159.13(16) ?
Pt2 Al4 Al2 2_565 . 2_564 84.35(6) ?
Pt2 Al4 Al5 2_565 . . 53.17(7) ?
Pt3 Al4 Al2 . . 2_554 56.40(9) ?
Pt3 Al4 Al2 . . 2_564 56.40(9) ?
Pt3 Al4 Al5 . . . 135.56(17) ?
Al2 Al4 Al2 2_554 . 2_564 87.15(12) ?
Al2 Al4 Al5 2_554 . . 136.26(7) ?
Al2 Al4 Al5 2_564 . . 136.26(7) ?
Pt1 Al5 Pt2 4_556 . 2_555 119.83(9) ?
Pt1 Al5 Pt2 4_556 . 2_565 119.83(9) ?
Pt1 Al5 Pt2 4_556 . 4_555 76.30(11) ?
Pt1 Al5 Al1 4_556 . 2_555 60.63(10) ?
Pt1 Al5 Al1 4_556 . 2_565 60.63(10) ?
Pt1 Al5 Al4 4_556 . . 179.30(18) ?
Pt1 Al5 Al5 4_556 . 3_646 103.57(13) ?
Pt1 Al5 Al5 4_556 . 3_656 103.57(13) ?
Pt2 Al5 Pt2 2_555 . 2_565 108.97(14) ?
Pt2 Al5 Pt2 2_555 . 4_555 114.16(10) ?
Pt2 Al5 Al1 2_555 . 2_555 60.29(8) ?
Pt2 Al5 Al1 2_555 . 2_565 134.78(17) ?
Pt2 Al5 Al4 2_555 . . 60.42(8) ?
Pt2 Al5 Al5 2_555 . 3_646 57.76(8) ?
Pt2 Al5 Al5 2_555 . 3_656 132.55(17) ?
Pt2 Al5 Pt2 2_565 . 4_555 114.16(10) ?
Pt2 Al5 Al1 2_565 . 2_555 134.78(17) ?
Pt2 Al5 Al1 2_565 . 2_565 60.29(8) ?
Pt2 Al5 Al4 2_565 . . 60.42(8) ?
Pt2 Al5 Al5 2_565 . 3_646 132.55(17) ?
Pt2 Al5 Al5 2_565 . 3_656 57.76(8) ?
Pt2 Al5 Al1 4_555 . 2_555 109.61(13) ?
Pt2 Al5 Al1 4_555 . 2_565 109.61(13) ?
Pt2 Al5 Al4 4_555 . . 103.00(15) ?
Pt2 Al5 Al5 4_555 . 3_646 56.40(10) ?
Pt2 Al5 Al5 4_555 . 3_656 56.40(10) ?
Al1 Al5 Al1 2_555 . 2_565 94.98(15) ?
Al1 Al5 Al4 2_555 . . 119.74(12) ?
Al1 Al5 Al5 2_555 . 3_646 81.88(9) ?
Al1 Al5 Al5 2_555 . 3_656 162.59(19) ?
Al1 Al5 Al4 2_565 . . 119.74(12) ?
Al1 Al5 Al5 2_565 . 3_646 162.59(19) ?
Al1 Al5 Al5 2_565 . 3_656 81.88(9) ?
Al4 Al5 Al5 . . 3_646 75.98(13) ?
Al4 Al5 Al5 . . 3_656 75.98(13) ?
Al5 Al5 Al5 3_646 . 3_656 95.99(15) ?

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_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
_geom_torsion
_geom_torsion_publ_flag
? ? ? ? ? ? ? ? ? ?

loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_site_symmetry_D
_geom_hbond_site_symmetry_H
_geom_hbond_site_symmetry_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_publ_flag
? ? ? ? ? ? ? ? ? ? ?


#=======================================================================

# 11. STRUCTURE-FACTOR LIST



