Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4030617
Preview
| Coordinates | 4030617.cif |
|---|
| Formula | Cu0.92 Mn1.08 O7 P2 |
|---|---|
| Calculated formula | Cu0.92 Mn1.08 O7 P2 |
| Title of publication | (Cu,M)2P2O7; M = Mn, Co : synthesis, magnetism and solid state structures of Cu0.92Mn1.08P2O7 and CuCoP2O7 |
| Authors of publication | Handizi, A.; Boukhari, A.; Holt, E. M.; Aride, J.; Belaiche, M.; Drillon, M. |
| Journal of publication | European Journal of Solid State and Inorganic Chemistry |
| Year of publication | 1994 |
| Journal volume | 31 |
| Pages of publication | 123 - 135 |
| a | 4.504 ± 0.002 Å |
| b | 8.422 ± 0.003 Å |
| c | 6.71 ± 0.004 Å |
| α | 90° |
| β | 106.26 ± 0.04° |
| γ | 90° |
| Cell volume | 244.3 ± 0.2 Å3 |
| Ambient diffraction temperature | 293 K |
| Number of distinct elements | 4 |
| Space group number | 12 |
| Hermann-Mauguin space group symbol | A 1 2/m 1 |
| Hall space group symbol | -A 2y |
| Residual factor for significantly intense reflections | 0.065 |
| Weighted residual factors for significantly intense reflections | 0.089 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 178485 (current) | 2016-03-21 | cif/4/03/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/03/06. |
4030617.cif |
| 131184 | 2015-02-05 | cif/ Adding structures of 4030617 via cif-deposit CGI script. |
4030617.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.