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Information card for entry 8104486
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| Coordinates | 8104486.cif |
|---|
| Chemical name | Mg1.04 (Si O3) |
|---|---|
| Formula | Mg1.04 O3 Si |
| Calculated formula | Mg1.0355 O3 Si |
| Title of publication | Protoenstatite. A crystal-structure refinement at 1100 C |
| Authors of publication | Smyth, J.R. |
| Journal of publication | Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) |
| Year of publication | 1971 |
| Journal volume | 134 |
| Pages of publication | 262 - 274 |
| a | 9.304 Å |
| b | 8.902 Å |
| c | 5.351 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 443.192 Å3 |
| Number of distinct elements | 3 |
| Space group number | 60 |
| Hermann-Mauguin space group symbol | P b c n |
| Hall space group symbol | -P 2n 2ab |
| 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. |
8104486.cif |
| 174194 | 2016-01-09 | cif/ Adding structures of 8104486 via cif-deposit CGI script. |
8104486.cif |
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Users of the data should acknowledge the original authors of the
structural data.