
Theoretical Crystallography Open Database
- TCOD Home
- Accessing Data
- Add Your Data
- Documentation
Information card for entry 20000179
Preview
Coordinates | 20000179.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C8 H11 Al O5 |
---|---|
Calculated formula | C8 H11 Al O5 |
Title of publication | Prediction of flexibility of metal‒organic frameworks CAU-13 and NOTT-300 by first principles molecular simulations |
Authors of publication | Ortiz, Aurélie U.; Boutin, Anne; Coudert, François-Xavier |
Journal of publication | Chemical Communications |
Year of publication | 2014 |
Journal volume | 50 |
Journal issue | 44 |
Pages of publication | 5867 - 5870 |
a | 6.64642314 Å |
b | 8.55040394 Å |
c | 9.22563223 Å |
α | 102.055° |
β | 108.794° |
γ | 92.1149° |
Cell volume | 482.306 Å3 |
Number of distinct elements | 4 |
Hermann-Mauguin symmetry space group | P -1 |
Hall symmetry space group | -P 1 |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
275 (current) | 2015-06-16 | cif/ Replacing tag _cod_database_code -> _tcod_database_code. |
20000179.cif |
197 | 2014-10-06 | cif/ Adding structures of 20000179 via cif-deposit CGI script. |
20000179.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.