Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7024264
Preview
| Coordinates | 7024264.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C95 H83 B Co O0.5 P5 Pt S2 |
|---|---|
| Calculated formula | C95 H83 B Co O0.5 P5 Pt S2 |
| Title of publication | Acetylenedithiolate as directional bridging ligand in cobalt(I) alkyne platinum dithiolato bimetallic complexes. |
| Authors of publication | Seidel, Wolfram W.; Meel, Matthias J.; Hupka, Florian; Weigand, Jan J. |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2010 |
| Journal volume | 39 |
| Journal issue | 2 |
| Pages of publication | 624 - 631 |
| a | 12.3583 ± 0.0003 Å |
| b | 19.5334 ± 0.0005 Å |
| c | 34.3595 ± 0.001 Å |
| α | 90° |
| β | 94.119 ± 0.001° |
| γ | 90° |
| Cell volume | 8272.9 ± 0.4 Å3 |
| Cell temperature | 153 ± 1 K |
| Ambient diffraction temperature | 153 ± 1 K |
| Number of distinct elements | 8 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/n 1 |
| Hall space group symbol | -P 2yn |
| Residual factor for all reflections | 0.0642 |
| Residual factor for significantly intense reflections | 0.0467 |
| Weighted residual factors for significantly intense reflections | 0.1155 |
| Weighted residual factors for all reflections included in the refinement | 0.1251 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.044 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 176453 (current) | 2016-02-16 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 7. |
7024264.cif |
| 92321 | 2014-01-12 | cif/ Adding structures of 7024260, 7024261, 7024262, 7024263, 7024264 via cif-deposit CGI script. |
7024264.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.