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Information card for entry 9017402
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| Coordinates | 9017402.cif |
|---|---|
| External links | AMCSD |
| Mineral name | Scawtite |
|---|---|
| Formula | C H4 Ca7 O23 Si6 |
| Calculated formula | C H4 Ca7 O23 Si6 |
| Title of publication | Crystal structure of Scawtite |
| Authors of publication | Zhang, L.; Fu, P.; Yang, H.; Yu, K.; Zhou, Z. |
| Journal of publication | Chinese Science Bulletin |
| Year of publication | 1992 |
| Journal volume | 37 |
| Pages of publication | 930 - 934 |
| a | 10.0394 Å |
| b | 15.1935 Å |
| c | 6.6344 Å |
| α | 90° |
| β | 115.645° |
| γ | 90° |
| Cell volume | 912.283 Å3 |
| Number of distinct elements | 5 |
| Space group number | 8 |
| Hermann-Mauguin space group symbol | C 1 m 1 |
| Hall space group symbol | C -2y |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 292100 (current) | 2024-05-29 | Inserting Z values into entries of range 9 that miss it |
9017402.cif |
| 282074 | 2023-03-27 | cod/ (saulius@kukutis) Syncronising the AMCSD and the COD: depositing those AMCSD files that are genuinely new (i.e. do not have corresponding COD entries when compared using DOI, atomic coordinates, cell parameters and symmetry). |
9017402.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
License
.
Users of the data should acknowledge the original authors of the
structural data.