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Information card for entry 1511177
Preview
| Coordinates | 1511177.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | Nd3 (B Ge1.08 Si0.92 O10) |
|---|---|
| Formula | B Ge1.08 Nd3 O10 Si0.92 |
| Calculated formula | B Ge1.08 Nd3 O10 Si0.92 |
| Title of publication | The crystal structure of a new borogermanosilicate Nd3BGe1.08Si0.92O10 |
| Authors of publication | Serhan, K.; Darriet, J.; Taibi, M.; Aride, J.; le Flem, G.; Boukhari, A. |
| Journal of publication | Journal of Solid State Chemistry |
| Year of publication | 1994 |
| Journal volume | 110 |
| Pages of publication | 384 - 388 |
| a | 9.845 Å |
| b | 7.146 Å |
| c | 23.382 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 1644.98 Å3 |
| Number of distinct elements | 5 |
| Space group number | 61 |
| Hermann-Mauguin space group symbol | P b c a |
| Hall space group symbol | -P 2ac 2ab |
| 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. |
1511177.cif |
| 120071 | 2014-07-11 | Adding DOIs to range 1 structures. | 1511177.cif |
| 84538 | 2013-05-02 | cif/ Adding structures of 1511177 via cif-deposit CGI script. |
1511177.cif |
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