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Information card for entry 8103414
Preview
| Coordinates | 8103414.cif |
|---|
| Chemical name | Ag8 I4 (V2 O7) |
|---|---|
| Formula | Ag8 I4 O7 V2 |
| Calculated formula | Ag8.004 I4 O7 V2 |
| Title of publication | Crystal structure and Ag+ conductivity of the solid electrolyte Ag8 I4 V2 O7 |
| Authors of publication | Adams, S. |
| Journal of publication | Zeitschrift fuer Kristallographie (149,1979-) |
| Year of publication | 1996 |
| Journal volume | 211 |
| Pages of publication | 770 - 776 |
| a | 12.595 Å |
| b | 12.595 Å |
| c | 9.119 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 1252.78 Å3 |
| Number of distinct elements | 4 |
| Space group number | 189 |
| Hermann-Mauguin space group symbol | P -6 2 m |
| Hall space group symbol | P -6 -2 |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 176728 (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 8. |
8103414.cif |
| 83068 | 2013-05-01 | cif/ Adding structures of 8103414 via cif-deposit CGI script. |
8103414.cif |
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Users of the data should acknowledge the original authors of the
structural data.