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Information card for entry 9014264
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| Coordinates | 9014264.cif |
|---|---|
| Original paper (by DOI) | HTML |
| External links | AMCSD |
| Formula | Ge O2 |
|---|---|
| Calculated formula | Ge O2 |
| Title of publication | Structure refinement of GeO2 polymorphs at high pressures and temperatures by energy-dispersive spectra of powder diffraction Note: P = 3.55 GPa T = 293 K Note: quartz structure |
| Authors of publication | Yamanaka, T.; Ogata, K. |
| Journal of publication | Journal of Applied Crystallography |
| Year of publication | 1991 |
| Journal volume | 24 |
| Pages of publication | 111 - 118 |
| a | 4.8546 Å |
| b | 4.8546 Å |
| c | 5.5943 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 114.178 Å3 |
| Number of distinct elements | 2 |
| Hermann-Mauguin space group symbol | P 32 2 1 |
| 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 |
9014264.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. |
9014264.cif |
| 120115 | 2014-07-12 | Adding DOIs to range 9 structures. | 9014264.cif |
| 86000 | 2013-05-09 | cif/ (saulius@koala.ibt.lt) Adding new mineral structures from AMCSD. |
9014264.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
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.
Users of the data should acknowledge the original authors of the
structural data.