Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 8104020
Preview
| Coordinates | 8104020.cif |
|---|
| Chemical name | Li Mn P2 O7 |
|---|---|
| Formula | Li Mn O7 P2 |
| Calculated formula | Li Mn O7 P2 |
| Title of publication | Two isostructural manganese(III) diphosphates, acid alpha-Mn H P2 O7 and double Mn Li P2 O7: crystal structure determination from x-ray powder diffraction data |
| Authors of publication | Ivashkevich, L.S.; Selevich, K.A.; Lesnikovich, A.I.; Selevich, A.F.; Lyakhov, A.S. |
| Journal of publication | Zeitschrift fuer Kristallographie (149,1979-) |
| Year of publication | 2006 |
| Journal volume | 221 |
| Pages of publication | 115 - 121 |
| a | 7.0018 Å |
| b | 8.1616 Å |
| c | 4.7267 Å |
| α | 90° |
| β | 109.404° |
| γ | 90° |
| Cell volume | 254.769 Å3 |
| Number of distinct elements | 4 |
| Space group number | 4 |
| Hermann-Mauguin space group symbol | P 1 21 1 |
| Hall space group symbol | P 2yb |
| 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. |
8104020.cif |
| 163446 | 2015-10-10 | cif/ Adding structures of 8104020 via cif-deposit CGI script. |
8104020.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.