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Information card for entry 4343791
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Coordinates | 4343791.cif |
---|
Chemical name | (Mn4.11 Mg0.89) (Sb O4) (As O4) (Si O4) |
---|---|
Formula | As Mg0.89 Mn4.11 O12 Sb Si |
Calculated formula | As Mg0.91 Mn4.09 O12 Sb Si |
Title of publication | Parwelite, Mn10 Sb2 As2 Si2 O24, a complex anion-deficient fluorite derivative structure |
Authors of publication | Moore, P.B.; Araki, T. |
Journal of publication | Inorganic Chemistry |
Year of publication | 1977 |
Journal volume | 16 |
Pages of publication | 1839 - 1847 |
a | 10.048 Å |
b | 19.418 Å |
c | 9.735 Å |
α | 90° |
β | 95.83° |
γ | 90° |
Cell volume | 1889.59 Å3 |
Number of distinct elements | 6 |
Space group number | 9 |
Hermann-Mauguin space group symbol | A 1 a 1 |
Hall space group symbol | A -2ya |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
176429 (current) | 2016-02-13 | cif/ (antanas@kurmis) Replacing _cod_chemical_formula_sum_orig tag with _cod_original_formula_sum tag in multiple entries since the replaced tag is deprecated according to the COD CIF dictionary. |
4343791.cif |
176428 | 2016-02-13 | Replaced deprecated COD CIF data names with their more modern alternatives. The _cod_cif_authors_sg_Hall and _cod_cif_authors_sg_H-M data items were renamed to _cod_original_sg_symbol_Hall and _cod_cif_authors_sg_H-M respectively. |
4343791.cif |
149610 | 2015-07-13 | cif/ Adding structures of 4343791 via cif-deposit CGI script. |
4343791.cif |
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