Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1539449
Preview
| Coordinates | 1539449.cif |
|---|
| Chemical name | Mg.318 Fe.666 Ca.016 Si O3 |
|---|---|
| Formula | Ca0.016 Fe0.666 Mg0.318 O3 Si |
| Calculated formula | Ca0.016 Fe0.666 Mg0.318 O3 Si |
| Title of publication | An orthopyroxene structure up to 850 degrees C |
| Authors of publication | Smyth, J.R. |
| Journal of publication | American Mineralogist |
| Year of publication | 1973 |
| Journal volume | 58 |
| Pages of publication | 636 - 648 |
| a | 18.337 Å |
| b | 8.971 Å |
| c | 5.232 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 860.67 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 |
|---|---|---|---|
| 176429 (current) | 2016-02-13 | cif/ (antanas@kurmis) Replacing _cod_chemical_formula_sum_orig tag with _cod_original_formula_sum tag in multiple entries since the replaced tag is deprecated according to the COD CIF dictionary. |
1539449.cif |
| 168369 | 2015-10-14 | cif/ Adding structures of 1539449 via cif-deposit CGI script. |
1539449.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.