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Information card for entry 1530587
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| Coordinates | 1530587.cif |
|---|
| Chemical name | (Mn0.97 Mg0.032) (Si O3) |
|---|---|
| Formula | Mg0.032 Mn0.97 O3 Si |
| Calculated formula | Mg0.0321429 Mn0.967857 O3 Si |
| Title of publication | High-temperature crystal structure of pyroxomangite |
| Authors of publication | Pinckney, L.R.; Burnham, C.W. |
| Journal of publication | American Mineralogist |
| Year of publication | 1988 |
| Journal volume | 73 |
| Pages of publication | 809 - 817 |
| a | 9.754 Å |
| b | 10.617 Å |
| c | 17.506 Å |
| α | 111.99° |
| β | 102.56° |
| γ | 82.97° |
| Cell volume | 1639.09 Å3 |
| Number of distinct elements | 4 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | C -1 |
| Hall space group symbol | -P 1 (1/2*x+1/2*y,1/2*x-1/2*y,-z) |
| 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. |
1530587.cif |
| 176428 | 2016-02-13 | cif/ (antanas@kurmis) Replacing _cod_cif_authors_sg_Hall tag with _cod_original_sg_symbol_Hall tag and _cod_cif_authors_sg_H-M tag with _cod_original_sg_symbol_H-M tag in multiple entries sine the replaced tags are deprecated according to the COD CIF dictionary. |
1530587.cif |
| 155720 | 2015-09-09 | cif/ Adding structures of 1530587 via cif-deposit CGI script. |
1530587.cif |
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Users of the data should acknowledge the original authors of the
structural data.