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Information card for entry 1511086
Preview
| Coordinates | 1511086.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | Cu2 Ga (B O3) O2 |
|---|---|
| Formula | B Cu2 Ga O5 |
| Calculated formula | B Cu2 Ga O5 |
| Title of publication | Zur Kristallstruktur von Cu2 M (B O3) O2 (M= Fe3+, Ga3+) |
| Authors of publication | Schaefer, J.; Bluhm, K. |
| Journal of publication | Zeitschrift fuer Anorganische und Allgemeine Chemie |
| Year of publication | 1995 |
| Journal volume | 621 |
| Pages of publication | 571 - 575 |
| a | 3.1146 Å |
| b | 11.921 Å |
| c | 9.477 Å |
| α | 90° |
| β | 97.91° |
| γ | 90° |
| Cell volume | 348.525 Å3 |
| Number of distinct elements | 4 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| 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. |
1511086.cif |
| 120071 | 2014-07-11 | Adding DOIs to range 1 structures. | 1511086.cif |
| 84434 | 2013-05-02 | cif/ Adding structures of 1511086 via cif-deposit CGI script. |
1511086.cif |
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Users of the data should acknowledge the original authors of the
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