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Information card for entry 1509702
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| Coordinates | 1509702.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | Ag2 (Pb P2 O7) |
|---|---|
| Formula | Ag2 O7 P2 Pb |
| Calculated formula | Ag2 O7 P2 Pb |
| Title of publication | Structure and electrical properties of crystalline and glassy Ag2 Pb P2 O7 |
| Authors of publication | Arbib, E.; Boukhari, A.; Dridi, N.; Holt, E.M.; Reau, J.M. |
| Journal of publication | Materials Letters |
| Year of publication | 2001 |
| Journal volume | 47 |
| Pages of publication | 212 - 218 |
| a | 5.502 Å |
| b | 7.008 Å |
| c | 10.018 Å |
| α | 106.63° |
| β | 93.89° |
| γ | 110.68° |
| Cell volume | 340.067 Å3 |
| Number of distinct elements | 4 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 176435 (current) | 2016-02-14 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries from ranges 1, 2. |
1509702.cif |
| 120071 | 2014-07-11 | Adding DOIs to range 1 structures. | 1509702.cif |
| 82700 | 2013-04-29 | cif/ Adding structures of 1509702 via cif-deposit CGI script. |
1509702.cif |
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Users of the data should acknowledge the original authors of the
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