#------------------------------------------------------------------------------ #$Date: 2009-04-25 22:45:30 +0300 (Sat, 25 Apr 2009) $ #$Revision: 684 $ #$URL: file:///home/coder/svn-repositories/cod/cif/2/2300118.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_2300118 loop_ _publ_author_name 'Sugimoto, Kunihisa' 'Dinnebier, Robert E.' 'Schlecht, Thomas' _publ_section_title ; Chlorartinite, a volcanic exhalation product also found in industrial magnesia screed ; _journal_coeditor_code DB5003 _journal_issue 5 _journal_name_full 'Journal of Applied Crystallography' _journal_page_first 739 _journal_page_last 744 _journal_volume 39 _journal_year 2006 _chemical_formula_structural '(Mg2 (C O3) (H2 O) O H) Cl H2 O ' _chemical_formula_sum 'H5 C1 O6 Mg2 Cl1' _chemical_formula_weight 197.11 _chemical_name_common Chlorartinite _chemical_name_systematic 'Magnesium chloride aqua carbonete hydrate' _space_group_IT_number 161 _symmetry_cell_setting trigonal _symmetry_space_group_name_Hall 'R 3 -2"c' _symmetry_space_group_name_H-M 'R 3 c :H' _cell_angle_alpha 90.0 _cell_angle_beta 90.0 _cell_angle_gamma 120.0 _cell_formula_units_Z 18 _cell_length_a 23.14422(16) _cell_length_b 23.14422(16) _cell_length_c 7.22333(5) _cell_volume 3350.84(5) _diffrn_ambient_temperature 295.0 _diffrn_radiation_type synchrotron _diffrn_radiation_wavelength 0.64889 _exptl_crystal_density_diffrn 1.758 _[local]_cod_data_source_file db5003.cif _[local]_cod_data_source_block publication_text _[local]_cod_cif_authors_sg_H-M 'R 3 c' loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 +X,+Y,+Z 2 -Y,+X-Y,+Z 3 -X+Y,-X,+Z 4 -X+Y,+Y,1/2+Z 5 +X,+X-Y,1/2+Z 6 -Y,-X,1/2+Z 7 2/3+X,1/3+Y,1/3+Z 8 2/3-Y,1/3+X-Y,1/3+Z 9 2/3-X+Y,1/3-X,1/3+Z 10 2/3-X+Y,1/3+Y,5/6+Z 11 2/3+X,1/3+X-Y,5/6+Z 12 2/3-Y,1/3-X,5/6+Z 13 1/3+X,2/3+Y,2/3+Z 14 1/3-Y,2/3+X-Y,2/3+Z 15 1/3-X+Y,2/3-X,2/3+Z 16 1/3-X+Y,2/3+Y,1/6+Z 17 1/3+X,2/3+X-Y,1/6+Z 18 1/3-Y,2/3-X,1/6+Z 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 Cl1- Cl1 0.15058(15) 0.19895(14) -0.1824(9) 0.0308(12) Uiso d 1.0 Mg2+ Mg1 0.2847(2) 0.1193(2) -0.0737(8) 0.0209(15) Uiso d 1.00 Mg2+ Mg2 0.2800(2) 0.3149(2) 0.3367(9) 0.0184(15) Uiso d 1.00 O2- O1 0.1859(4) 0.0937(4) -0.0918(14) 0.074(3) Uiso d 1.00 O2- O2 0.2959(3) 0.1845(3) 0.1532(9) 0.0136(15) Uiso d 1.00 O2- O3 0.3207(4) 0.2257(3) -0.1268(7) 0.0136(15) Uiso d 1.00 O2- O4 0.3189(4) 0.2873(3) 0.1151(8) 0.0136(15) Uiso d 1.0 O2- O5 0.2660(4) 0.2374(4) 0.5035(11) 0.003(3) Uiso d 1.0 O2- O6 0.1885(3) 0.2766(3) 0.1732(12) 0.029(3) Uiso d 1.0 O2- O7 0.0113(18) 0.0704(13) -0.035(4) 0.144(12) Uiso d 0.4 O2- O8 0.0078(12) 0.0846(9) -0.246(2) 0.141(8) Uiso d 0.6 C4+ C1 0.3046(2) 0.2308(3) 0.0423(7) 0.0136(15) Uiso d 1.00 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 Mg1 O1 . . 2.058(8) ? Mg1 O2 . . 2.154(7) ? Mg1 O2 . 55405 2.010(6) ? Mg1 O3 . . 2.204(7) ? Mg1 O5 . 55405 1.999(8) ? Mg1 O6 . 55412 2.280(8) ? Mg2 O3 . 55515 2.071(8) ? Mg2 O4 . . 2.087(7) ? Mg2 O4 . 55508 2.149(7) ? Mg2 O5 . . 2.048(8) ? Mg2 O5 . 55415 2.140(8) ? Mg2 O6 . . 2.188(9) ? O2 C1 . . 1.2700(5) ? O3 C1 . . 1.2999(5) ? O4 C1 . . 1.2900(5) ? 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 O1 Mg1 O2 . . . 88.7(3) ? O1 Mg1 O2 . . 55405 95.0(4) ? O1 Mg1 O3 . . . 93.2(4) ? O1 Mg1 O5 . . 55405 95.1(4) ? O1 Mg1 O6 . . 55412 168.9(4) ? O2 Mg1 O2 . . 55405 146.6(3) ? O2 Mg1 O3 . . . 60.23(15) ? O2 Mg1 O5 . . 55405 114.3(3) ? O2 Mg1 O6 . . 55412 83.5(3) ? O2 Mg1 O3 55405 . . 86.4(3) ? O2 Mg1 O5 55405 . 55405 98.5(4) ? O2 Mg1 O6 55405 . 55412 95.9(4) ? O3 Mg1 O5 . . 55405 169.9(4) ? O3 Mg1 O6 . . 55412 89.8(3) ? O5 Mg1 O6 55405 . 55412 81.0(3) ? O3 Mg2 O4 55515 . . 175.0(4) ? O3 Mg2 O4 55515 . 55508 96.0(3) ? O3 Mg2 O5 55515 . . 89.4(3) ? O3 Mg2 O5 55515 . 55415 91.8(3) ? O3 Mg2 O6 55515 . . 90.0(3) ? O4 Mg2 O4 . . 55508 86.8(2) ? O4 Mg2 O5 . . . 95.0(3) ? O4 Mg2 O5 . . 55415 84.1(3) ? O4 Mg2 O6 . . . 86.6(3) ? O4 Mg2 O5 55508 . . 84.8(3) ? O4 Mg2 O5 55508 . 55415 89.6(3) ? O4 Mg2 O6 55508 . . 168.3(4) ? O5 Mg2 O5 . . 55415 174.4(3) ? O5 Mg2 O6 . . . 105.4(3) ? O5 Mg2 O6 55415 . . 80.2(3) ? Mg1 O2 Mg1 . . 55505 129.4(3) ? Mg1 O2 C1 . . . 91.4(3) ? Mg1 O2 C1 55505 . . 138.9(4) ? Mg1 O3 Mg2 . . 55408 144.6(3) ? Mg1 O3 C1 . . . 88.4(3) ? Mg2 O3 C1 55408 . . 126.3(6) ? Mg2 O4 Mg2 . . 55415 92.3(2) ? Mg2 O4 C1 . . . 133.8(4) ? Mg2 O4 C1 55415 . . 131.4(3) ? Mg1 O5 Mg2 55505 . . 124.1(4) ? Mg1 O5 Mg2 55505 . 55508 101.0(3) ? Mg2 O5 Mg2 . . 55508 93.7(3) ? Mg1 O6 Mg2 55518 . . 91.4(3) ? O2 C1 O3 . . . 116.65(18) ? O2 C1 O4 . . . 116.76(17) ? O3 C1 O4 . . . 122.33(17) ?