Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1537228
Preview
Coordinates | 1537228.cif |
---|
Chemical name | (Mg0.854 Fe0.096 Al0.03) (Al0.03 Si0.97 O3) |
---|---|
Formula | Al0.06 Fe0.096 Mg0.854 O3 Si0.97 |
Calculated formula | Al0.0595 Fe0.096 Mg0.854 O3 Si0.97 |
Title of publication | Aluminous orthopyroxene: Order-disorder, thermodynamic properties, and petrologic implications |
Authors of publication | Ganguly, J.; Ghose, S. |
Journal of publication | Contributions to Mineralogy and Petrology (23,1969-) |
Year of publication | 1979 |
Journal volume | 69 |
Pages of publication | 375 - 385 |
a | 18.2248 Å |
b | 8.7822 Å |
c | 5.1927 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 831.112 Å3 |
Number of distinct elements | 5 |
Space group number | 61 |
Hermann-Mauguin space group symbol | P b c a |
Hall space group symbol | -P 2ac 2ab |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
165265 (current) | 2015-10-10 | cif/ Adding structures of 1537228 via cif-deposit CGI script. |
1537228.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.