#------------------------------------------------------------------------------
#$Date: 2025-08-21 00:21:57 +0300 (Thu, 21 Aug 2025) $
#$Revision: 301837 $
#$URL: file:///home/coder/svn-repositories/cod/cif/4/31/32/4313238.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_4313238
loop_
_publ_author_name
'Shahrad Amerioun'
'Sergei I. Simak'
'Ulrich Häussermann'
_publ_section_title
;
 Laves-Phase Structural Changes in the System CaAl2-xMgx
;
_journal_name_full               'Inorganic Chemistry'
_journal_page_first              1467
_journal_page_last               1474
_journal_paper_doi               10.1021/ic020596m
_journal_volume                  42
_journal_year                    2003
_chemical_formula_sum            'Ca Mg2'
_chemical_formula_weight         88.7
_space_group_IT_number           194
_symmetry_cell_setting           hexagonal
_symmetry_space_group_name_Hall  '-P 6c 2c'
_symmetry_space_group_name_H-M   'P 63/m m c'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_cell_angle_alpha                90.00
_cell_angle_beta                 90.00
_cell_angle_gamma                120.00
_cell_formula_units_Z            4
_cell_length_a                   6.2613(5)
_cell_length_b                   6.2613(5)
_cell_length_c                   10.1573(10)
_cell_measurement_reflns_used    31
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      43.1
_cell_measurement_theta_min      11.9
_cell_volume                     344.86(5)
_computing_cell_refinement       'PIRUM (Werner & Ericsson, 1993)'
_computing_data_collection       'EXPOSE in IPDS (Stoe & Cie, 1997)'
_computing_data_reduction        'X-RED  (Stoe & Cie, 1997)'
_computing_molecular_graphics    'Atoms (Dowty, 1997)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      293(2)
_diffrn_detector_area_resol_mean 'area detector'
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 1.000
_diffrn_measurement_device_type  'Stoe IPDS (version 2.87)'
_diffrn_measurement_method       'f scan'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0232
_diffrn_reflns_av_sigmaI/netI    0.0105
_diffrn_reflns_limit_h_max       8
_diffrn_reflns_limit_h_min       -8
_diffrn_reflns_limit_k_max       8
_diffrn_reflns_limit_k_min       -8
_diffrn_reflns_limit_l_max       13
_diffrn_reflns_limit_l_min       -12
_diffrn_reflns_number            3024
_diffrn_reflns_theta_full        27.93
_diffrn_reflns_theta_max         27.93
_diffrn_reflns_theta_min         3.76
_diffrn_standards_interval_count 6.0
_exptl_absorpt_coefficient_mu    0.940
_exptl_absorpt_correction_T_max  0.8045
_exptl_absorpt_correction_T_min  0.6658
_exptl_absorpt_correction_type   numerical
_exptl_absorpt_process_details   'X-shape, (Stoe & Cie, 1997)'
_exptl_crystal_colour            silver
_exptl_crystal_density_diffrn    0.854
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       'irregular shape'
_exptl_crystal_F_000             88
_exptl_crystal_size_max          0.03
_exptl_crystal_size_mid          0.02
_exptl_crystal_size_min          0.02
_refine_diff_density_max         0.221
_refine_diff_density_min         -0.168
_refine_diff_density_rms         0.038
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.187
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     10
_refine_ls_number_reflns         189
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.187
_refine_ls_R_factor_all          0.0150
_refine_ls_R_factor_gt           0.0109
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0134P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0233
_refine_ls_wR_factor_ref         0.0238
_reflns_number_gt                155
_reflns_number_total             189
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            ic020596m_1.cif
_cod_data_source_block           CaMg2
_cod_depositor_comments
;
The following automatic conversions were performed:

data name '_atom_site_symetry_multiplicity' was replaced with
'_atom_site_symmetry_multiplicity' as specified in the replacement
file 'data/replacement-values/replacement_tags.lst'.

Automatic conversion script
Id: cif_correct_tags 9268 2022-04-12 08:56:07Z antanas 
;
_cod_original_cell_volume        344.85(5)
_cod_original_formula_sum        CaMg2
_cod_database_code               4313238
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-y, x-y, z'
'-x+y, -x, z'
'-x, -y, z+1/2'
'y, -x+y, z+1/2'
'x-y, x, z+1/2'
'y, x, -z'
'x-y, -y, -z'
'-x, -x+y, -z'
'-y, -x, -z+1/2'
'-x+y, y, -z+1/2'
'x, x-y, -z+1/2'
'-x, -y, -z'
'y, -x+y, -z'
'x-y, x, -z'
'x, y, -z-1/2'
'-y, x-y, -z-1/2'
'-x+y, -x, -z-1/2'
'-y, -x, z'
'-x+y, y, z'
'x, x-y, z'
'y, x, z-1/2'
'x-y, -y, z-1/2'
'-x, -x+y, z-1/2'
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_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
Ca1 Ca 0.3333 0.6667 0.06190(3) 0.01512(11) Uani 1 6 d S . .
Mg1 Mg 0.0000 0.0000 0.0000 0.01524(16) Uani 1 12 d S . .
Mg2 Mg 0.83129(4) 0.66258(8) 0.2500 0.01502(13) Uani 1 4 d S . .
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
Ca Ca 0.2262 0.3064 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Mg Mg 0.0486 0.0363 '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
Mg2 Ca1 Mg2 50.324(11) 15 13_665 ?
Mg2 Ca1 Mg2 50.324(11) 15 14_565 ?
Mg2 Ca1 Mg2 50.324(11) 13_665 14_565 ?
Mg2 Ca1 Mg2 95.300(9) 15 2_665 ?
Mg2 Ca1 Mg2 144.908(5) 13_665 2_665 ?
Mg2 Ca1 Mg2 116.799(5) 14_565 2_665 ?
Mg2 Ca1 Mg2 116.799(5) 15 3_565 ?
Mg2 Ca1 Mg2 95.300(9) 13_665 3_565 ?
Mg2 Ca1 Mg2 144.908(5) 14_565 3_565 ?
Mg2 Ca1 Mg2 95.334(6) 2_665 3_565 ?
Mg2 Ca1 Mg2 144.908(5) 15 . ?
Mg2 Ca1 Mg2 116.799(5) 13_665 . ?
Mg2 Ca1 Mg2 95.300(9) 14_565 . ?
Mg2 Ca1 Mg2 95.334(6) 2_665 . ?
Mg2 Ca1 Mg2 95.334(6) 3_565 . ?
Mg2 Ca1 Mg2 116.799(5) 15 3_675 ?
Mg2 Ca1 Mg2 144.908(5) 13_665 3_675 ?
Mg2 Ca1 Mg2 95.300(9) 14_565 3_675 ?
Mg2 Ca1 Mg2 49.867(13) 2_665 3_675 ?
Mg2 Ca1 Mg2 117.207(9) 3_565 3_675 ?
Mg2 Ca1 Mg2 51.191(13) . 3_675 ?
Mg2 Ca1 Mg2 95.300(9) 15 1_455 ?
Mg2 Ca1 Mg2 116.799(5) 13_665 1_455 ?
Mg2 Ca1 Mg2 144.908(5) 14_565 1_455 ?
Mg2 Ca1 Mg2 51.191(13) 2_665 1_455 ?
Mg2 Ca1 Mg2 49.867(13) 3_565 1_455 ?
Mg2 Ca1 Mg2 117.207(9) . 1_455 ?
Mg2 Ca1 Mg2 95.334(6) 3_675 1_455 ?
Mg2 Ca1 Mg2 144.908(5) 15 2_655 ?
Mg2 Ca1 Mg2 95.300(9) 13_665 2_655 ?
Mg2 Ca1 Mg2 116.799(5) 14_565 2_655 ?
Mg2 Ca1 Mg2 117.207(9) 2_665 2_655 ?
Mg2 Ca1 Mg2 51.191(13) 3_565 2_655 ?
Mg2 Ca1 Mg2 49.867(13) . 2_655 ?
Mg2 Ca1 Mg2 95.334(6) 3_675 2_655 ?
Mg2 Ca1 Mg2 95.334(6) 1_455 2_655 ?
Mg2 Ca1 Mg1 50.730(6) 15 1_565 ?
Mg2 Ca1 Mg1 95.311(6) 13_665 1_565 ?
Mg2 Ca1 Mg1 95.311(6) 14_565 1_565 ?
Mg2 Ca1 Mg1 50.502(5) 2_665 1_565 ?
Mg2 Ca1 Mg1 94.779(7) 3_565 1_565 ?
Mg2 Ca1 Mg1 145.137(7) . 1_565 ?
Mg2 Ca1 Mg1 94.779(7) 3_675 1_565 ?
Mg2 Ca1 Mg1 50.502(5) 1_455 1_565 ?
Mg2 Ca1 Mg1 145.138(7) 2_655 1_565 ?
Mg2 Ca1 Mg1 95.311(6) 15 . ?
Mg2 Ca1 Mg1 50.730(6) 13_665 . ?
Mg2 Ca1 Mg1 95.311(6) 14_565 . ?
Mg2 Ca1 Mg1 145.138(7) 2_665 . ?
Mg2 Ca1 Mg1 50.502(5) 3_565 . ?
Mg2 Ca1 Mg1 94.779(7) . . ?
Mg2 Ca1 Mg1 145.138(7) 3_675 . ?
Mg2 Ca1 Mg1 94.779(7) 1_455 . ?
Mg2 Ca1 Mg1 50.502(5) 2_655 . ?
Mg1 Ca1 Mg1 117.126(2) 1_565 . ?
Mg2 Ca1 Mg1 95.311(6) 15 1_665 ?
Mg2 Ca1 Mg1 95.311(6) 13_665 1_665 ?
Mg2 Ca1 Mg1 50.730(6) 14_565 1_665 ?
Mg2 Ca1 Mg1 94.779(7) 2_665 1_665 ?
Mg2 Ca1 Mg1 145.137(7) 3_565 1_665 ?
Mg2 Ca1 Mg1 50.502(5) . 1_665 ?
Mg2 Ca1 Mg1 50.502(5) 3_675 1_665 ?
Mg2 Ca1 Mg1 145.137(7) 1_455 1_665 ?
Mg2 Ca1 Mg1 94.779(7) 2_655 1_665 ?
Mg1 Ca1 Mg1 117.126(2) 1_565 1_665 ?
Mg1 Ca1 Mg1 117.126(2) . 1_665 ?
Mg2 Mg1 Mg2 180.000(9) 14_455 2_655 ?
Mg2 Mg1 Mg2 60.830(12) 14_455 15_545 ?
Mg2 Mg1 Mg2 119.170(12) 2_655 15_545 ?
Mg2 Mg1 Mg2 119.170(12) 14_455 3_565 ?
Mg2 Mg1 Mg2 60.830(12) 2_655 3_565 ?
Mg2 Mg1 Mg2 180.000(8) 15_545 3_565 ?
Mg2 Mg1 Mg2 60.830(12) 14_455 13_665 ?
Mg2 Mg1 Mg2 119.170(12) 2_655 13_665 ?
Mg2 Mg1 Mg2 60.830(12) 15_545 13_665 ?
Mg2 Mg1 Mg2 119.170(12) 3_565 13_665 ?
Mg2 Mg1 Mg2 119.170(12) 14_455 1_445 ?
Mg2 Mg1 Mg2 60.830(12) 2_655 1_445 ?
Mg2 Mg1 Mg2 119.170(12) 15_545 1_445 ?
Mg2 Mg1 Mg2 60.830(12) 3_565 1_445 ?
Mg2 Mg1 Mg2 180.000(15) 13_665 1_445 ?
Mg2 Mg1 Ca1 115.277(4) 14_455 1_545 ?
Mg2 Mg1 Ca1 64.723(4) 2_655 1_545 ?
Mg2 Mg1 Ca1 64.093(9) 15_545 1_545 ?
Mg2 Mg1 Ca1 115.907(9) 3_565 1_545 ?
Mg2 Mg1 Ca1 115.277(4) 13_665 1_545 ?
Mg2 Mg1 Ca1 64.723(4) 1_445 1_545 ?
Mg2 Mg1 Ca1 64.723(4) 14_455 13_565 ?
Mg2 Mg1 Ca1 115.277(4) 2_655 13_565 ?
Mg2 Mg1 Ca1 115.907(9) 15_545 13_565 ?
Mg2 Mg1 Ca1 64.093(9) 3_565 13_565 ?
Mg2 Mg1 Ca1 64.723(4) 13_665 13_565 ?
Mg2 Mg1 Ca1 115.277(4) 1_445 13_565 ?
Ca1 Mg1 Ca1 180.0 1_545 13_565 ?
Mg2 Mg1 Ca1 115.277(4) 14_455 . ?
Mg2 Mg1 Ca1 64.723(4) 2_655 . ?
Mg2 Mg1 Ca1 115.277(4) 15_545 . ?
Mg2 Mg1 Ca1 64.723(4) 3_565 . ?
Mg2 Mg1 Ca1 64.093(9) 13_665 . ?
Mg2 Mg1 Ca1 115.907(9) 1_445 . ?
Ca1 Mg1 Ca1 117.126(2) 1_545 . ?
Ca1 Mg1 Ca1 62.874(2) 13_565 . ?
Mg2 Mg1 Ca1 64.723(4) 14_455 13 ?
Mg2 Mg1 Ca1 115.277(4) 2_655 13 ?
Mg2 Mg1 Ca1 64.723(4) 15_545 13 ?
Mg2 Mg1 Ca1 115.277(4) 3_565 13 ?
Mg2 Mg1 Ca1 115.907(9) 13_665 13 ?
Mg2 Mg1 Ca1 64.093(9) 1_445 13 ?
Ca1 Mg1 Ca1 62.874(2) 1_545 13 ?
Ca1 Mg1 Ca1 117.126(2) 13_565 13 ?
Ca1 Mg1 Ca1 180.0 . 13 ?
Mg2 Mg1 Ca1 64.093(9) 14_455 1_445 ?
Mg2 Mg1 Ca1 115.907(9) 2_655 1_445 ?
Mg2 Mg1 Ca1 115.277(4) 15_545 1_445 ?
Mg2 Mg1 Ca1 64.723(4) 3_565 1_445 ?
Mg2 Mg1 Ca1 115.277(4) 13_665 1_445 ?
Mg2 Mg1 Ca1 64.723(4) 1_445 1_445 ?
Ca1 Mg1 Ca1 117.126(2) 1_545 1_445 ?
Ca1 Mg1 Ca1 62.874(2) 13_565 1_445 ?
Ca1 Mg1 Ca1 117.126(2) . 1_445 ?
Ca1 Mg1 Ca1 62.874(2) 13 1_445 ?
Mg2 Mg1 Ca1 115.907(9) 14_455 13_665 ?
Mg2 Mg1 Ca1 64.093(9) 2_655 13_665 ?
Mg2 Mg1 Ca1 64.723(4) 15_545 13_665 ?
Mg2 Mg1 Ca1 115.277(4) 3_565 13_665 ?
Mg2 Mg1 Ca1 64.723(4) 13_665 13_665 ?
Mg2 Mg1 Ca1 115.277(4) 1_445 13_665 ?
Ca1 Mg1 Ca1 62.874(2) 1_545 13_665 ?
Ca1 Mg1 Ca1 117.126(2) 13_565 13_665 ?
Ca1 Mg1 Ca1 62.874(2) . 13_665 ?
Ca1 Mg1 Ca1 117.126(2) 13 13_665 ?
Ca1 Mg1 Ca1 180.0 1_445 13_665 ?
Mg2 Mg2 Mg2 60.0 2_655 3_665 ?
Mg2 Mg2 Mg1 120.415(6) 2_655 4_665 ?
Mg2 Mg2 Mg1 120.415(6) 3_665 4_665 ?
Mg2 Mg2 Mg1 120.415(6) 2_655 1_665 ?
Mg2 Mg2 Mg1 120.415(6) 3_665 1_665 ?
Mg1 Mg2 Mg1 108.453(14) 4_665 1_665 ?
Mg2 Mg2 Mg2 180.000(15) 2_655 2_765 ?
Mg2 Mg2 Mg2 120.0 3_665 2_765 ?
Mg1 Mg2 Mg2 59.585(6) 4_665 2_765 ?
Mg1 Mg2 Mg2 59.585(6) 1_665 2_765 ?
Mg2 Mg2 Mg2 120.0 2_655 3_675 ?
Mg2 Mg2 Mg2 180.000(15) 3_665 3_675 ?
Mg1 Mg2 Mg2 59.585(6) 4_665 3_675 ?
Mg1 Mg2 Mg2 59.585(6) 1_665 3_675 ?
Mg2 Mg2 Mg2 60.0 2_765 3_675 ?
Mg2 Mg2 Ca1 64.838(6) 2_655 13_665 ?
Mg2 Mg2 Ca1 64.838(6) 3_665 13_665 ?
Mg1 Mg2 Ca1 173.630(12) 4_665 13_665 ?
Mg1 Mg2 Ca1 65.177(7) 1_665 13_665 ?
Mg2 Mg2 Ca1 115.162(6) 2_765 13_665 ?
Mg2 Mg2 Ca1 115.162(6) 3_675 13_665 ?
Mg2 Mg2 Ca1 64.838(6) 2_655 4_665 ?
Mg2 Mg2 Ca1 64.838(6) 3_665 4_665 ?
Mg1 Mg2 Ca1 65.177(7) 4_665 4_665 ?
Mg1 Mg2 Ca1 173.630(12) 1_665 4_665 ?
Mg2 Mg2 Ca1 115.162(6) 2_765 4_665 ?
Mg2 Mg2 Ca1 115.162(6) 3_675 4_665 ?
Ca1 Mg2 Ca1 121.193(14) 13_665 4_665 ?
Mg2 Mg2 Ca1 65.067(6) 2_655 . ?
Mg2 Mg2 Ca1 115.596(6) 3_665 . ?
Mg1 Mg2 Ca1 114.779(8) 4_665 . ?
Mg1 Mg2 Ca1 64.775(5) 1_665 . ?
Mg2 Mg2 Ca1 114.933(6) 2_765 . ?
Mg2 Mg2 Ca1 64.404(6) 3_675 . ?
Ca1 Mg2 Ca1 63.201(5) 13_665 . ?
Ca1 Mg2 Ca1 117.180(7) 4_665 . ?
Mg2 Mg2 Ca1 115.596(6) 2_655 16_656 ?
Mg2 Mg2 Ca1 65.067(6) 3_665 16_656 ?
Mg1 Mg2 Ca1 64.775(5) 4_665 16_656 ?
Mg1 Mg2 Ca1 114.779(8) 1_665 16_656 ?
Mg2 Mg2 Ca1 64.404(6) 2_765 16_656 ?
Mg2 Mg2 Ca1 114.933(6) 3_675 16_656 ?
Ca1 Mg2 Ca1 117.180(7) 13_665 16_656 ?
Ca1 Mg2 Ca1 63.201(5) 4_665 16_656 ?
Ca1 Mg2 Ca1 179.308(13) . 16_656 ?
Mg2 Mg2 Ca1 65.067(6) 2_655 16_556 ?
Mg2 Mg2 Ca1 115.596(6) 3_665 16_556 ?
Mg1 Mg2 Ca1 64.775(5) 4_665 16_556 ?
Mg1 Mg2 Ca1 114.779(8) 1_665 16_556 ?
Mg2 Mg2 Ca1 114.933(6) 2_765 16_556 ?
Mg2 Mg2 Ca1 64.404(6) 3_675 16_556 ?
Ca1 Mg2 Ca1 117.180(7) 13_665 16_556 ?
Ca1 Mg2 Ca1 63.201(5) 4_665 16_556 ?
Ca1 Mg2 Ca1 62.788(9) . 16_556 ?
Ca1 Mg2 Ca1 117.207(9) 16_656 16_556 ?
Mg2 Mg2 Ca1 115.596(6) 2_655 1_655 ?
Mg2 Mg2 Ca1 65.067(6) 3_665 1_655 ?
Mg1 Mg2 Ca1 114.779(8) 4_665 1_655 ?
Mg1 Mg2 Ca1 64.775(5) 1_665 1_655 ?
Mg2 Mg2 Ca1 64.404(6) 2_765 1_655 ?
Mg2 Mg2 Ca1 114.933(6) 3_675 1_655 ?
Ca1 Mg2 Ca1 63.201(5) 13_665 1_655 ?
Ca1 Mg2 Ca1 117.180(7) 4_665 1_655 ?
Ca1 Mg2 Ca1 117.207(9) . 1_655 ?
Ca1 Mg2 Ca1 62.788(9) 16_656 1_655 ?
Ca1 Mg2 Ca1 179.308(13) 16_556 1_655 ?
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
Ca1 Mg2 3.6365(4) 15 ?
Ca1 Mg2 3.6365(4) 13_665 ?
Ca1 Mg2 3.6365(4) 14_565 ?
Ca1 Mg2 3.6677(3) 2_665 ?
Ca1 Mg2 3.6677(3) 3_565 ?
Ca1 Mg2 3.6677(3) . ?
Ca1 Mg2 3.6677(3) 3_675 ?
Ca1 Mg2 3.6677(3) 1_455 ?
Ca1 Mg2 3.6677(3) 2_655 ?
Ca1 Mg1 3.6692(3) 1_565 ?
Ca1 Mg1 3.6692(3) . ?
Ca1 Mg1 3.6692(3) 1_665 ?
Mg1 Mg2 3.1298(3) 14_455 ?
Mg1 Mg2 3.1298(3) 2_655 ?
Mg1 Mg2 3.1298(3) 15_545 ?
Mg1 Mg2 3.1298(3) 3_565 ?
Mg1 Mg2 3.1298(3) 13_665 ?
Mg1 Mg2 3.1298(3) 1_445 ?
Mg1 Ca1 3.6692(3) 1_545 ?
Mg1 Ca1 3.6692(3) 13_565 ?
Mg1 Ca1 3.6692(3) 13 ?
Mg1 Ca1 3.6692(3) 1_445 ?
Mg1 Ca1 3.6692(3) 13_665 ?
Mg2 Mg2 3.0923(8) 2_655 ?
Mg2 Mg2 3.0923(8) 3_665 ?
Mg2 Mg1 3.1298(3) 4_665 ?
Mg2 Mg1 3.1298(3) 1_665 ?
Mg2 Mg2 3.1690(8) 2_765 ?
Mg2 Mg2 3.1690(8) 3_675 ?
Mg2 Ca1 3.6365(4) 13_665 ?
Mg2 Ca1 3.6365(4) 4_665 ?
Mg2 Ca1 3.6677(3) 16_656 ?
Mg2 Ca1 3.6677(3) 16_556 ?
Mg2 Ca1 3.6677(3) 1_655 ?
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 PubChem 139047286
