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Information card for entry 1537555
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| Coordinates | 1537555.cif |
|---|
| Chemical name | Pb (Si O3) |
|---|---|
| Formula | O3 Pb Si |
| Calculated formula | O3 Pb Si |
| Title of publication | Crystal structure of synthetic alamosite Pb (Si O3) |
| Authors of publication | Krivovichev, S.V.; Burns, P.C. |
| Journal of publication | Zapiski Vserossijskogo Mineralogicheskogo Obshchestva |
| Year of publication | 2004 |
| Journal volume | 2004 |
| Pages of publication | 70 - 76 |
| a | 11.209 Å |
| b | 7.041 Å |
| c | 12.22 Å |
| α | 90° |
| β | 113.01° |
| γ | 90° |
| Cell volume | 887.7 Å3 |
| Number of distinct elements | 3 |
| Space group number | 13 |
| Hermann-Mauguin space group symbol | P 1 2/n 1 |
| Hall space group symbol | -P 2yac |
| 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. |
1537555.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. |
1537555.cif |
| 165784 | 2015-10-11 | cif/ Adding structures of 1537555 via cif-deposit CGI script. |
1537555.cif |
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Users of the data should acknowledge the original authors of the
structural data.