#------------------------------------------------------------------------------
#$Date: 2020-10-07 08:34:11 +0300 (Wed, 07 Oct 2020) $
#$Revision: 258226 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/24/36/2243618.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_2243618
loop_
_publ_author_name
'Onken, Drew R.'
'Perrodin, Didier'
'Vogel, Sven C.'
'Bourret, Edith D.'
'Moretti, Federico'
_publ_section_title
;
 The crystal structure of TlMgCl₃ from 290K to 725K
;
_journal_coeditor_code           HB7945
_journal_issue                   11
_journal_name_full               'Acta Crystallographica Section E'
_journal_page_first              1716
_journal_page_last               1719
_journal_paper_doi               10.1107/S2056989020013201
_journal_volume                  76
_journal_year                    2020
_chemical_formula_iupac          'Tl Mg Cl3'
_chemical_formula_moiety         'Tl Mg Cl3'
_chemical_formula_sum            'Cl3 Mg Tl'
_chemical_formula_weight         335.03
_chemical_name_systematic
;
Thallium magnesium trichloride
;
_space_group_crystal_system      hexagonal
_space_group_IT_number           194
_space_group_name_Hall           '-P 6c 2c'
_space_group_name_H-M_alt        'P 63/m m c'
_atom_sites_solution_primary     dual
_audit_creation_method           SHELXL-2018/3
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            6
_cell_length_a                   7.0228(4)
_cell_length_b                   7.0228(4)
_cell_length_c                   17.4934(15)
_cell_measurement_reflns_used    1053
_cell_measurement_temperature    290(2)
_cell_measurement_theta_max      28.20
_cell_measurement_theta_min      3.55
_cell_volume                     747.18(9)
_computing_cell_refinement
;
SAINT  (Bruker, 2004)
;
_computing_data_collection
;
APEX2 (Bruker, 2004)
;
_computing_data_reduction
;
SAINT  (Bruker, 2004)
;
_computing_molecular_graphics
;
VESTA (Momma & Izumi, 2011)
;
_computing_publication_material
;
SHELXL2018/3 (Sheldrick, 2015b)
;
_computing_structure_refinement
;
SHELXL2018/3 (Sheldrick, 2015b)
;
_computing_structure_solution
;
SHELXT2014/4 (Sheldrick, 2015a)
;
_diffrn_ambient_temperature      290(2)
_diffrn_measured_fraction_theta_full 0.993
_diffrn_measured_fraction_theta_max 0.994
_diffrn_measurement_device_type  'Bruker Kappa APEXII CCD'
_diffrn_measurement_method       ω
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0474
_diffrn_reflns_av_unetI/netI     0.0328
_diffrn_reflns_limit_h_max       9
_diffrn_reflns_limit_h_min       -8
_diffrn_reflns_limit_k_max       8
_diffrn_reflns_limit_k_min       -8
_diffrn_reflns_limit_l_max       25
_diffrn_reflns_limit_l_min       -23
_diffrn_reflns_number            4109
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         30.700
_diffrn_reflns_theta_min         2.328
_exptl_absorpt_coefficient_mu    33.967
_exptl_absorpt_correction_T_max  0.7461
_exptl_absorpt_correction_T_min  0.5779
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
(SADABS; Bruker, 2004)
;
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    4.467
_exptl_crystal_description       block
_exptl_crystal_F_000             864
_exptl_crystal_size_max          0.100
_exptl_crystal_size_mid          0.100
_exptl_crystal_size_min          0.100
_refine_diff_density_max         1.881
_refine_diff_density_min         -2.113
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.417
_refine_ls_hydrogen_treatment    undef
_refine_ls_matrix_type           full
_refine_ls_number_parameters     21
_refine_ls_number_reflns         489
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.417
_refine_ls_R_factor_all          0.0627
_refine_ls_R_factor_gt           0.0466
_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)+23.1798P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1088
_refine_ls_wR_factor_ref         0.1125
_reflns_number_gt                387
_reflns_number_total             489
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            hb7945sup1.cif
_cod_data_source_block           I
_cod_original_cell_volume        747.18(11)
_cod_database_code               2243618
_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   0.132
_shelx_estimated_absorpt_t_max   0.132
loop_
_space_group_symop_operation_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_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_symmetry_multiplicity
_atom_site_disorder_assembly
_atom_site_disorder_group
Tl Tl1 0.000000 0.000000 0.250000 0.0375(5) Uani d 1 2 . .
Tl Tl2 0.333333 0.666667 0.09002(7) 0.0395(4) Uani d 1 4 . .
Mg Mg1 0.666667 0.333333 0.3404(4) 0.0115(14) Uani d 1 4 . .
Mg Mg2 1.000000 1.000000 0.500000 0.017(2) Uani d 1 2 . .
Cl Cl1 0.5075(4) 0.0150(8) 0.250000 0.0211(9) Uani d 1 6 . .
Cl Cl2 0.8336(4) 0.6671(9) 0.4185(2) 0.0379(10) Uani d 1 12 . .
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
Tl Tl -2.8358 9.6688 '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'
Cl Cl 0.1484 0.1585 '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
Cl1 Tl1 Cl1 2_545 3_665 120.0 ?
Cl1 Tl1 Cl1 2_545 3 57.02(16) ?
Cl1 Tl1 Cl1 3_665 3 177.02(16) ?
Cl1 Tl1 Cl1 2_545 . 62.98(16) ?
Cl1 Tl1 Cl1 3_665 . 57.02(16) ?
Cl1 Tl1 Cl1 3 . 120.0 ?
Cl1 Tl1 Cl1 2_545 2 177.02(16) ?
Cl1 Tl1 Cl1 3_665 2 62.98(16) ?
Cl1 Tl1 Cl1 3 2 120.0 ?
Cl1 Tl1 Cl1 . 2 120.0000(10) ?
Cl1 Tl1 Cl1 2_545 1_455 120.0000(10) ?
Cl1 Tl1 Cl1 3_665 1_455 119.9990(10) ?
Cl1 Tl1 Cl1 3 1_455 62.98(16) ?
Cl1 Tl1 Cl1 . 1_455 177.02(16) ?
Cl1 Tl1 Cl1 2 1_455 57.02(16) ?
Cl1 Tl1 Cl2 2_545 16_446 60.17(6) ?
Cl1 Tl1 Cl2 3_665 16_446 118.86(6) ?
Cl1 Tl1 Cl2 3 16_446 60.17(6) ?
Cl1 Tl1 Cl2 . 16_446 90.84(4) ?
Cl1 Tl1 Cl2 2 16_446 118.86(6) ?
Cl1 Tl1 Cl2 1_455 16_446 90.84(5) ?
Cl1 Tl1 Cl2 2_545 2_655 90.84(4) ?
Cl1 Tl1 Cl2 3_665 2_655 60.17(6) ?
Cl1 Tl1 Cl2 3 2_655 118.86(6) ?
Cl1 Tl1 Cl2 . 2_655 60.17(6) ?
Cl1 Tl1 Cl2 2 2_655 90.84(4) ?
Cl1 Tl1 Cl2 1_455 2_655 118.86(6) ?
Cl2 Tl1 Cl2 16_446 2_655 147.12(6) ?
Cl1 Tl1 Cl2 2_545 18_566 118.86(6) ?
Cl1 Tl1 Cl2 3_665 18_566 90.84(5) ?
Cl1 Tl1 Cl2 3 18_566 90.84(5) ?
Cl1 Tl1 Cl2 . 18_566 118.86(6) ?
Cl1 Tl1 Cl2 2 18_566 60.17(6) ?
Cl1 Tl1 Cl2 1_455 18_566 60.17(6) ?
Cl2 Tl1 Cl2 16_446 18_566 58.71(11) ?
Cl2 Tl1 Cl2 2_655 18_566 147.12(6) ?
Cl1 Tl1 Cl2 2_545 3_565 118.86(6) ?
Cl1 Tl1 Cl2 3_665 3_565 90.84(5) ?
Cl1 Tl1 Cl2 3 3_565 90.84(5) ?
Cl1 Tl1 Cl2 . 3_565 118.86(6) ?
Cl1 Tl1 Cl2 2 3_565 60.17(6) ?
Cl1 Tl1 Cl2 1_455 3_565 60.17(6) ?
Cl2 Tl1 Cl2 16_446 3_565 147.12(6) ?
Cl2 Tl1 Cl2 2_655 3_565 58.71(11) ?
Cl2 Tl1 Cl2 18_566 3_565 111.04(14) ?
Cl1 Tl1 Cl2 2_545 17_656 90.84(4) ?
Cl1 Tl1 Cl2 3_665 17_656 60.17(6) ?
Cl1 Tl1 Cl2 3 17_656 118.86(6) ?
Cl1 Tl1 Cl2 . 17_656 60.17(6) ?
Cl1 Tl1 Cl2 2 17_656 90.84(5) ?
Cl1 Tl1 Cl2 1_455 17_656 118.86(6) ?
Cl2 Tl1 Cl2 16_446 17_656 58.71(11) ?
Cl2 Tl1 Cl2 2_655 17_656 111.04(14) ?
Cl2 Tl1 Cl2 18_566 17_656 58.71(11) ?
Cl2 Tl1 Cl2 3_565 17_656 147.12(6) ?
Cl1 Tl1 Cl2 2_545 1_445 60.17(6) ?
Cl1 Tl1 Cl2 3_665 1_445 118.86(6) ?
Cl1 Tl1 Cl2 3 1_445 60.17(6) ?
Cl1 Tl1 Cl2 . 1_445 90.84(4) ?
Cl1 Tl1 Cl2 2 1_445 118.86(6) ?
Cl1 Tl1 Cl2 1_455 1_445 90.84(5) ?
Cl2 Tl1 Cl2 16_446 1_445 111.04(14) ?
Cl2 Tl1 Cl2 2_655 1_445 58.71(11) ?
Cl2 Tl1 Cl2 18_566 1_445 147.12(6) ?
Cl2 Tl1 Cl2 3_565 1_445 58.71(11) ?
Cl2 Tl1 Cl2 17_656 1_445 147.12(6) ?
Cl1 Tl2 Cl1 3_665 1_565 63.03(10) ?
Cl1 Tl2 Cl1 3_665 2 63.03(10) ?
Cl1 Tl2 Cl1 1_565 2 63.03(10) ?
Cl1 Tl2 Cl2 3_665 16_456 123.81(8) ?
Cl1 Tl2 Cl2 1_565 16_456 91.92(9) ?
Cl1 Tl2 Cl2 2 16_456 60.79(8) ?
Cl1 Tl2 Cl2 3_665 17_666 123.81(8) ?
Cl1 Tl2 Cl2 1_565 17_666 60.79(8) ?
Cl1 Tl2 Cl2 2 17_666 91.92(9) ?
Cl2 Tl2 Cl2 16_456 17_666 59.85(17) ?
Cl1 Tl2 Cl2 3_665 18_566 91.92(9) ?
Cl1 Tl2 Cl2 1_565 18_566 123.81(8) ?
Cl1 Tl2 Cl2 2 18_566 60.79(8) ?
Cl2 Tl2 Cl2 16_456 18_566 60.03(17) ?
Cl2 Tl2 Cl2 17_666 18_566 119.820(10) ?
Cl1 Tl2 Cl2 3_665 18_676 91.92(9) ?
Cl1 Tl2 Cl2 1_565 18_676 60.79(8) ?
Cl1 Tl2 Cl2 2 18_676 123.81(8) ?
Cl2 Tl2 Cl2 16_456 18_676 119.820(10) ?
Cl2 Tl2 Cl2 17_666 18_676 60.03(17) ?
Cl2 Tl2 Cl2 18_566 18_676 175.12(14) ?
Cl1 Tl2 Cl2 3_665 17_656 60.79(8) ?
Cl1 Tl2 Cl2 1_565 17_656 123.81(8) ?
Cl1 Tl2 Cl2 2 17_656 91.92(9) ?
Cl2 Tl2 Cl2 16_456 17_656 119.820(11) ?
Cl2 Tl2 Cl2 17_666 17_656 175.12(14) ?
Cl2 Tl2 Cl2 18_566 17_656 59.85(17) ?
Cl2 Tl2 Cl2 18_676 17_656 119.820(11) ?
Cl1 Tl2 Cl2 3_665 16_556 60.79(8) ?
Cl1 Tl2 Cl2 1_565 16_556 91.92(9) ?
Cl1 Tl2 Cl2 2 16_556 123.81(8) ?
Cl2 Tl2 Cl2 16_456 16_556 175.12(14) ?
Cl2 Tl2 Cl2 17_666 16_556 119.820(11) ?
Cl2 Tl2 Cl2 18_566 16_556 119.820(10) ?
Cl2 Tl2 Cl2 18_676 16_556 59.85(17) ?
Cl2 Tl2 Cl2 17_656 16_556 60.03(17) ?
Cl1 Tl2 Cl2 3_665 6_554 176.96(10) ?
Cl1 Tl2 Cl2 1_565 6_554 119.42(7) ?
Cl1 Tl2 Cl2 2 6_554 119.42(7) ?
Cl2 Tl2 Cl2 16_456 6_554 58.64(11) ?
Cl2 Tl2 Cl2 17_666 6_554 58.64(11) ?
Cl2 Tl2 Cl2 18_566 6_554 88.00(9) ?
Cl2 Tl2 Cl2 18_676 6_554 88.00(9) ?
Cl2 Tl2 Cl2 17_656 6_554 116.71(6) ?
Cl2 Tl2 Cl2 16_556 6_554 116.71(6) ?
Cl1 Tl2 Cl2 3_665 4_664 119.42(7) ?
Cl1 Tl2 Cl2 1_565 4_664 176.96(10) ?
Cl1 Tl2 Cl2 2 4_664 119.42(7) ?
Cl2 Tl2 Cl2 16_456 4_664 88.00(9) ?
Cl2 Tl2 Cl2 17_666 4_664 116.71(6) ?
Cl2 Tl2 Cl2 18_566 4_664 58.64(11) ?
Cl2 Tl2 Cl2 18_676 4_664 116.71(6) ?
Cl2 Tl2 Cl2 17_656 4_664 58.64(11) ?
Cl2 Tl2 Cl2 16_556 4_664 88.00(9) ?
Cl2 Tl2 Cl2 6_554 4_664 58.07(11) ?
Cl1 Tl2 Cl2 3_665 5_564 119.42(7) ?
Cl1 Tl2 Cl2 1_565 5_564 119.42(8) ?
Cl1 Tl2 Cl2 2 5_564 176.96(10) ?
Cl2 Tl2 Cl2 16_456 5_564 116.71(6) ?
Cl2 Tl2 Cl2 17_666 5_564 88.00(9) ?
Cl2 Tl2 Cl2 18_566 5_564 116.71(6) ?
Cl2 Tl2 Cl2 18_676 5_564 58.64(11) ?
Cl2 Tl2 Cl2 17_656 5_564 88.00(9) ?
Cl2 Tl2 Cl2 16_556 5_564 58.64(11) ?
Cl2 Tl2 Cl2 6_554 5_564 58.07(11) ?
Cl2 Tl2 Cl2 4_664 5_564 58.07(11) ?
Cl2 Mg1 Cl2 . 3_665 91.8(2) ?
Cl2 Mg1 Cl2 . 2_655 91.8(2) ?
Cl2 Mg1 Cl2 3_665 2_655 91.8(2) ?
Cl2 Mg1 Cl1 . 2_655 91.84(10) ?
Cl2 Mg1 Cl1 3_665 2_655 91.84(10) ?
Cl2 Mg1 Cl1 2_655 2_655 174.7(3) ?
Cl2 Mg1 Cl1 . . 174.7(3) ?
Cl2 Mg1 Cl1 3_665 . 91.84(10) ?
Cl2 Mg1 Cl1 2_655 . 91.84(10) ?
Cl1 Mg1 Cl1 2_655 . 84.3(2) ?
Cl2 Mg1 Cl1 . 3_665 91.84(10) ?
Cl2 Mg1 Cl1 3_665 3_665 174.7(3) ?
Cl2 Mg1 Cl1 2_655 3_665 91.84(10) ?
Cl1 Mg1 Cl1 2_655 3_665 84.3(2) ?
Cl1 Mg1 Cl1 . 3_665 84.3(2) ?
Cl2 Mg2 Cl2 13_776 15_656 90.17(16) ?
Cl2 Mg2 Cl2 13_776 3_675 89.83(16) ?
Cl2 Mg2 Cl2 15_656 3_675 180.0 ?
Cl2 Mg2 Cl2 13_776 14_566 90.17(16) ?
Cl2 Mg2 Cl2 15_656 14_566 90.17(17) ?
Cl2 Mg2 Cl2 3_675 14_566 89.83(17) ?
Cl2 Mg2 Cl2 13_776 2_765 89.83(16) ?
Cl2 Mg2 Cl2 15_656 2_765 89.83(17) ?
Cl2 Mg2 Cl2 3_675 2_765 90.17(17) ?
Cl2 Mg2 Cl2 14_566 2_765 180.0 ?
Cl2 Mg2 Cl2 13_776 . 180.0 ?
Cl2 Mg2 Cl2 15_656 . 89.83(17) ?
Cl2 Mg2 Cl2 3_675 . 90.17(17) ?
Cl2 Mg2 Cl2 14_566 . 89.83(16) ?
Cl2 Mg2 Cl2 2_765 . 90.17(16) ?
Mg1 Cl1 Mg1 16_556 . 78.5(3) y
Mg1 Cl1 Tl2 16_556 1_545 87.89(12) ?
Mg1 Cl1 Tl2 . 1_545 166.36(18) ?
Mg1 Cl1 Tl2 16_556 16_546 166.36(18) ?
Mg1 Cl1 Tl2 . 16_546 87.89(12) ?
Tl2 Cl1 Tl2 1_545 16_546 105.74(13) ?
Mg1 Cl1 Tl1 16_556 1_655 91.16(6) ?
Mg1 Cl1 Tl1 . 1_655 91.15(6) ?
Tl2 Cl1 Tl1 1_545 1_655 89.10(5) ?
Tl2 Cl1 Tl1 16_546 1_655 89.10(5) ?
Mg1 Cl1 Tl1 16_556 . 91.15(6) ?
Mg1 Cl1 Tl1 . . 91.15(6) ?
Tl2 Cl1 Tl1 1_545 . 89.10(5) ?
Tl2 Cl1 Tl1 16_546 . 89.10(5) ?
Tl1 Cl1 Tl1 1_655 . 177.02(16) ?
Mg1 Cl2 Mg2 . . 178.8(3) y
Mg1 Cl2 Tl2 . 16_556 88.60(7) ?
Mg2 Cl2 Tl2 . 16_556 91.44(7) ?
Mg1 Cl2 Tl2 . 16_656 88.60(7) ?
Mg2 Cl2 Tl2 . 16_656 91.44(7) ?
Tl2 Cl2 Tl2 16_556 16_656 175.12(14) ?
Mg1 Cl2 Tl1 . 1_665 90.52(17) ?
Mg2 Cl2 Tl1 . 1_665 90.67(16) ?
Tl2 Cl2 Tl1 16_556 1_665 88.02(8) ?
Tl2 Cl2 Tl1 16_656 1_665 88.02(8) ?
Mg1 Cl2 Tl2 . 4_665 89.9(2) ?
Mg2 Cl2 Tl2 . 4_665 88.94(11) ?
Tl2 Cl2 Tl2 16_556 4_665 91.99(9) ?
Tl2 Cl2 Tl2 16_656 4_665 91.99(9) ?
Tl1 Cl2 Tl2 1_665 4_665 179.61(13) ?
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
Tl1 Cl1 2_545 3.5126(2) ?
Tl1 Cl1 3_665 3.5126(2) ?
Tl1 Cl1 3 3.5126(2) ?
Tl1 Cl1 . 3.5126(2) y
Tl1 Cl1 2 3.5126(2) ?
Tl1 Cl1 1_455 3.5126(2) ?
Tl1 Cl2 16_446 3.576(5) ?
Tl1 Cl2 2_655 3.576(5) y
Tl1 Cl2 18_566 3.576(5) ?
Tl1 Cl2 3_565 3.576(5) ?
Tl1 Cl2 17_656 3.576(5) ?
Tl1 Cl2 1_445 3.576(5) ?
Tl2 Cl1 3_665 3.510(3) ?
Tl2 Cl1 1_565 3.510(3) ?
Tl2 Cl1 2 3.510(3) y
Tl2 Cl2 16_456 3.5146(3) y
Tl2 Cl2 17_666 3.5146(3) ?
Tl2 Cl2 18_566 3.5146(3) ?
Tl2 Cl2 18_676 3.5146(3) ?
Tl2 Cl2 17_656 3.5146(3) ?
Tl2 Cl2 16_556 3.5146(3) ?
Tl2 Cl2 6_554 3.622(5) y
Tl2 Cl2 4_664 3.622(5) ?
Tl2 Cl2 5_564 3.622(5) ?
Mg1 Cl2 . 2.448(6) y
Mg1 Cl2 3_665 2.448(6) ?
Mg1 Cl2 2_655 2.448(6) ?
Mg1 Cl1 2_655 2.499(6) ?
Mg1 Cl1 . 2.499(6) y
Mg1 Cl1 3_665 2.499(6) ?
Mg1 Mg1 16_556 3.162(13) ?
Mg2 Cl2 13_776 2.476(4) ?
Mg2 Cl2 15_656 2.476(4) ?
Mg2 Cl2 3_675 2.476(4) ?
Mg2 Cl2 14_566 2.476(4) ?
Mg2 Cl2 2_765 2.476(4) ?
Mg2 Cl2 . 2.476(4) y

_cod_database_fobs_code 2243618
