Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 8103647
Preview
| Coordinates | 8103647.cif |
|---|
| Chemical name | (Mg0.69 Fe0.23 Ca0.08) (Si O3) |
|---|---|
| Formula | Ca0.08 Fe0.23 Mg0.69 O3 Si |
| Calculated formula | Ca0.075 Fe0.22 Mg0.69 O3 Si |
| Title of publication | Die Verfeinerung der Kristallstruktur eines lunaren Pigeonits |
| Authors of publication | Berking, B.; Jagodzinski, H. |
| Journal of publication | Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) |
| Year of publication | 1973 |
| Journal volume | 137 |
| Pages of publication | 352 - 359 |
| a | 9.678 Å |
| b | 8.883 Å |
| c | 5.228 Å |
| α | 90° |
| β | 108.53° |
| γ | 90° |
| Cell volume | 426.149 Å3 |
| Number of distinct elements | 5 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| 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. |
8103647.cif |
| 148504 | 2015-07-13 | cif/ Adding structures of 8103647 via cif-deposit CGI script. |
8103647.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.