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Information card for entry 9014631
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| Coordinates | 9014631.cif |
|---|---|
| External links | AMCSD |
| Formula | Ge O4 Zn2 |
|---|---|
| Calculated formula | Ge O4 Zn2 |
| Title of publication | Crystal structures of willemite Zn2[SiO4] and its germanium analog Zn2[GeO4] |
| Authors of publication | Hang, C.; Simonov, M. A.; Belov, N. V. |
| Journal of publication | Soviet Physics Crystallography |
| Year of publication | 1970 |
| Journal volume | 15 |
| Pages of publication | 387 - 390 |
| a | 8.836 Å |
| b | 8.836 Å |
| c | 8.836 Å |
| α | 107.7° |
| β | 107.7° |
| γ | 107.7° |
| Cell volume | 563.199 Å3 |
| Number of distinct elements | 3 |
| Space group number | 148 |
| Hermann-Mauguin space group symbol | R -3 :R |
| Hall space group symbol | -P 3* |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 292002 (current) | 2024-05-23 | Inserting missing Z values into entries of range 9 |
9014631.cif |
| 201816 | 2017-10-06 | cod/ Enhancement: marking COD entries that are known to be related to the AMCSD entries using the _cod_related_entry data loop. |
9014631.cif |
| 176465 | 2016-02-16 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 9. |
9014631.cif |
| 86000 | 2013-05-09 | cif/ (saulius@koala.ibt.lt) Adding new mineral structures from AMCSD. |
9014631.cif |
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Users of the data should acknowledge the original authors of the
structural data.