Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7024636
Preview
| Coordinates | 7024636.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C6 H10 Cl4 N4 Pt |
|---|---|
| Calculated formula | C6 H10 Cl4 N4 Pt |
| Title of publication | Coordination chemistry of platinum and palladium in the solid-state: synthesis of imidazole and pyrazole complexes. |
| Authors of publication | Adams, Christopher J.; Haddow, Mairi F.; Hughes, Robert J. I.; Kurawa, Mukhtar A.; Orpen, A. Guy |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2010 |
| Journal volume | 39 |
| Journal issue | 15 |
| Pages of publication | 3714 - 3724 |
| a | 8.5229 ± 0.0002 Å |
| b | 7.0222 ± 0.0003 Å |
| c | 7.3333 ± 0.0003 Å |
| α | 66.635 ± 0.003° |
| β | 127.557 ± 0.003° |
| γ | 105.595 ± 0.003° |
| Cell volume | 319.18 ± 0.02 Å3 |
| Cell temperature | 293 K |
| Ambient diffraction temperature | 293 K |
| Number of distinct elements | 5 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor R(I) for significantly intense reflections | 19.0857 |
| Method of determination | powder diffraction |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 179951 (current) | 2016-03-25 | cif/7/02/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/02/46. |
7024636.cif |
| 92609 | 2014-01-12 | cif/ Adding structures of 7024632, 7024633, 7024634, 7024635, 7024636 via cif-deposit CGI script. |
7024636.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.