Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2310330
Preview
Coordinates | 2310330.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | Al2 (Si O4) O |
---|---|
Formula | Al2 O5 Si |
Calculated formula | Al2 O5 Si |
Title of publication | Theoretical investigation of metastable Al~2~SiO~5~ polymorphs |
Authors of publication | Oganov, A. P.; Price, G. D.; Brodholt, J. P. |
Journal of publication | Acta Crystallographica Section A |
Year of publication | 2001 |
Journal volume | 57 |
Journal issue | 5 |
Pages of publication | 548 - 557 |
a | 5.891 Å |
b | 7.443 Å |
c | 6.044 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 265.01 Å3 |
Number of distinct elements | 3 |
Space group number | 62 |
Hermann-Mauguin space group symbol | P b n m |
Hall space group symbol | -P 2c 2ab |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
176429 (current) | 2016-02-13 | cif/ (antanas@kurmis) Replacing _cod_chemical_formula_sum_orig tag with _cod_original_formula_sum tag in multiple entries since the replaced tag is deprecated according to the COD CIF dictionary. |
2310330.cif |
176428 | 2016-02-13 | Replaced deprecated COD CIF data names with their more modern alternatives. The _cod_cif_authors_sg_Hall and _cod_cif_authors_sg_H-M data items were renamed to _cod_original_sg_symbol_Hall and _cod_cif_authors_sg_H-M respectively. |
2310330.cif |
174937 | 2016-01-24 | cif/2/31/ (antanas@kurmis) Updating bibliography for entries 2310328, 2310329, 2310330. |
2310330.cif |
147284 | 2015-07-12 | cif/ Adding structures of 2310330 via cif-deposit CGI script. |
2310330.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.