Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2241454
Preview
| Coordinates | 2241454.cif |
|---|---|
| Structure factors | 2241454.hkl |
| Original IUCr paper | HTML |
| Chemical name | Distrontium cadmium diplatinum |
|---|---|
| Formula | Cd Pt2 Sr2 |
| Calculated formula | Cd Pt2 Sr2 |
| Title of publication | Crystal structure of Sr~2~CdPt~2~ containing linear platinum chains |
| Authors of publication | Nawawi, Effendi; Gulo, Fakhili; Köhler, Jürgen |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2016 |
| Journal volume | 72 |
| Journal issue | 2 |
| Pages of publication | 144 - 146 |
| a | 4.5596 ± 0.0009 Å |
| b | 5.9351 ± 0.0012 Å |
| c | 9.1874 ± 0.0018 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 248.63 ± 0.09 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 3 |
| Space group number | 71 |
| Hermann-Mauguin space group symbol | I m m m |
| Hall space group symbol | -I 2 2 |
| Residual factor for all reflections | 0.0251 |
| Residual factor for significantly intense reflections | 0.022 |
| Weighted residual factors for significantly intense reflections | 0.0562 |
| Weighted residual factors for all reflections included in the refinement | 0.0578 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.159 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 181915 (current) | 2016-04-06 | hkl/2/24/ (antanas@echidna) Adding IUCr specific svn headers to multiple entries in subrange 2/24/14. |
2241454.cif 2241454.hkl |
| 174438 | 2016-01-14 | cif/ hkl/ Adding structures of 2241454 via cif-deposit CGI script. |
2241454.cif 2241454.hkl |
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.