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Information card for entry 1507775
Preview
| Coordinates | 1507775.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | Mo O11 P3 Pb2 |
|---|---|
| Calculated formula | Mo O11 P3 Pb2 |
| Title of publication | A Mo(III) lead phosphate with an intersecting tunnel structure: Pb2Mo(P2O7)(PO4) |
| Authors of publication | Leclaire, A; Raveau, B |
| Journal of publication | Materials Research Bulletin |
| Year of publication | 2006 |
| Journal volume | 41 |
| Pages of publication | 967 - 972 |
| a | 6.5454 ± 0.0003 Å |
| b | 7.0643 ± 0.0003 Å |
| c | 19.9697 ± 0.0005 Å |
| α | 90° |
| β | 99.382 ± 0.002° |
| γ | 90° |
| Cell volume | 911.02 ± 0.06 Å3 |
| Cell temperature | 294 K |
| Ambient diffraction temperature | 294 K |
| Number of distinct elements | 4 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/n 1 |
| Hall space group symbol | -P 2yn |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 176729 (current) | 2016-02-18 | cif/ (antanas@echidna.ibt.lt) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 1. |
1507775.cif |
| 120071 | 2014-07-11 | Adding DOIs to range 1 structures. | 1507775.cif |
| 62029 | 2012-07-05 | cif/ Adding structures of 1507775 via cif-deposit CGI script. |
1507775.cif |
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Users of the data should acknowledge the original authors of the
structural data.