Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 9015451
Preview
Coordinates | 9015451.cif |
---|---|
Original paper (by DOI) | HTML |
External links | AMCSD |
Formula | S2 Si |
---|---|
Calculated formula | S2 Si |
SMILES | [Si]1([S])([S])S[Si]([S])([S])S[Si]([S])([S])S[Si]([S])([S])S[Si]([S])([S])S[Si]([S])([S])S1 |
Title of publication | Mathematical Modeling of the structures and bulk moduli of TX2 quartz and cristobalite structure types, T = C, Si, Ge and X = O, S |
Authors of publication | Gibbs, G. V.; Boisen, M. B.; Downs, R. T.; Lasaga, A. C. |
Journal of publication | Materials Research Society Symposia Proceedings |
Year of publication | 1988 |
Journal volume | 121 |
Pages of publication | 155 - 165 |
a | 5.894 Å |
b | 5.894 Å |
c | 5.944 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 178.826 Å3 |
Number of distinct elements | 2 |
Hermann-Mauguin space group symbol | P 32 2 1 |
Method of determination | theoretical |
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 |
9015451.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. |
9015451.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. |
9015451.cif |
176269 | 2016-02-08 | cif/9/01/ Marking structures from Gibbs et al. publication "Mathematical Modeling of the structures and bulk moduli of TX2 quartz and cristobalite structure types, T = C, Si, Ge and X = O, S" as theoretical, since values of tag _chemical_compound_source state so. |
9015451.cif |
120115 | 2014-07-12 | Adding DOIs to range 9 structures. | 9015451.cif |
86000 | 2013-05-09 | cif/ (saulius@koala.ibt.lt) Adding new mineral structures from AMCSD. |
9015451.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.