Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1544466
Preview
Coordinates | 1544466.cif |
---|
Common name | Si1.1Al7.9O1.9N8.1 27R-SiAlON |
---|---|
Formula | Al7.9 N8.1 O1.9 Si1.1 |
Calculated formula | Al5.26933 N5.4 O1.26667 Si0.732 |
Title of publication | Electron density distribution and crystal structure of 27R-SiAlON, Si3-xAl6+xOxN10-x (x~1.9) |
Authors of publication | Banno, H.; Asaka, T.; Fukuda, K. |
Journal of publication | Journal of the Ceramic Society of Japan |
Year of publication | 2014 |
Journal volume | 122 |
Pages of publication | 281 - 287 |
a | 3.05991 ± 0.00004 Å |
b | 3.05991 ± 0.00004 Å |
c | 71.454 ± 0.001 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 579.395 ± 0.013 Å3 |
Number of distinct elements | 4 |
Space group number | 194 |
Hermann-Mauguin space group symbol | R -3 m |
Hall space group symbol | -P 6c 2c |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
187811 (current) | 2016-11-04 | cif/ Adding structures of 1544466 via cif-deposit CGI script. |
1544466.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.