Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 8104213
Preview
Coordinates | 8104213.cif |
---|
Chemical name | Mg.93 Fe1.07 (Si2 O6) |
---|---|
Formula | Fe1.07 Mg0.93 O6 Si2 |
Calculated formula | Fe1.05 Mg0.95 O6 Si2 |
Title of publication | Mg2+ - Fe2+ order in an orthopyroxene, Mg.93 Fe1.07 Si2 O6 |
Authors of publication | Ghose, S. |
Journal of publication | Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) |
Year of publication | 1965 |
Journal volume | 122 |
Pages of publication | 81 - 99 |
a | 18.31 Å |
b | 8.927 Å |
c | 5.226 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 854.207 Å3 |
Number of distinct elements | 4 |
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 |
---|---|---|---|
165421 (current) | 2015-10-10 | cif/ Adding structures of 8104213 via cif-deposit CGI script. |
8104213.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.