Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 8103595
Preview
Coordinates | 8103595.cif |
---|
Chemical name | Ca8.688 Na0.625 (Al6 O18) |
---|---|
Formula | Al6 Ca8.688 Na0.625 O18 |
Calculated formula | Al6 Ca8.685 Na0.625 O18 |
Title of publication | Crystal-chemical characterization of the (Ca O)3 * (Al2 O3) - (Na2 O) solid-solution series |
Authors of publication | Takeuchi, Y.; Nishi, F.; Maki, I. |
Journal of publication | Zeitschrift fuer Kristallographie (149,1979-) |
Year of publication | 1980 |
Journal volume | 152 |
Pages of publication | 259 - 307 |
a | 15.248 Å |
b | 15.248 Å |
c | 15.248 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 3545.18 Å3 |
Number of distinct elements | 4 |
Space group number | 198 |
Hermann-Mauguin space group symbol | P 21 3 |
Hall space group symbol | P 2ac 2ab 3 |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
146312 (current) | 2015-07-11 | cif/ Adding structures of 8103595 via cif-deposit CGI script. |
8103595.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.