Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4304259
Preview
| Coordinates | 4304259.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | Gd3 O7 Ru |
|---|---|
| Calculated formula | Gd3 O7 Ru |
| Title of publication | Structural Phase Transition of Gd3RuO7 |
| Authors of publication | Nobuo Ishizawa; Kenji Tateishi; Saki Kondo; Tsuyoshi Suwa |
| Journal of publication | Inorganic Chemistry |
| Year of publication | 2008 |
| Journal volume | 47 |
| Pages of publication | 558 - 566 |
| a | 10.6847 ± 0.0002 Å |
| b | 7.3694 ± 0.0001 Å |
| c | 7.4136 ± 0.0001 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 583.746 ± 0.016 Å3 |
| Cell temperature | 773 K |
| Number of distinct elements | 3 |
| Space group number | 63 |
| Hermann-Mauguin space group symbol | C m c m |
| Hall space group symbol | -C 2c 2 |
| Residual factor for significantly intense reflections | 0.028 |
| Weighted residual factors for all reflections included in the refinement | 0.029 |
| Goodness-of-fit parameter for all reflections included in the refinement | 2.043 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 176432 (current) | 2016-02-14 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries. |
4304259.cif |
| 120081 | 2014-07-12 | Adding DOIs to range 4/30 structures. | 4304259.cif |
| 34330 | 2012-02-24 | cif/4/ Reorganising CIF range 4 into a prefix tree. |
4304259.cif |
| 1163 | 2010-05-11 | cif/4/: committing data from the Inorg-Chem-2008_01-12/ deposition. | 4304259.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.