Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4081156
Preview
| Coordinates | 4081156.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C81 H53 B F24 P2 Ru |
|---|---|
| Calculated formula | C81 H53 B F24 P2 Ru |
| Title of publication | Reactivities of Indenylruthenium Complex toward Internal Alkynes: Formation of Disubstituted Vinylidene Complexes and Indenyl‒Alkyne Coupling |
| Authors of publication | Ikeda, Yousuke; Mutoh, Yuichiro; Imai, Kohei; Tsuchida, Noriko; Takano, Keiko; Ishii, Youichi |
| Journal of publication | Organometallics |
| Year of publication | 2013 |
| Journal volume | 32 |
| Journal issue | 15 |
| Pages of publication | 4353 |
| a | 12.906 ± 0.002 Å |
| b | 15.614 ± 0.003 Å |
| c | 18.94 ± 0.003 Å |
| α | 81.714 ± 0.005° |
| β | 75.882 ± 0.005° |
| γ | 89.001 ± 0.006° |
| Cell volume | 3662.1 ± 1.1 Å3 |
| Cell temperature | 123 K |
| Ambient diffraction temperature | 123 K |
| Number of distinct elements | 6 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for significantly intense reflections | 0.0716 |
| Weighted residual factors for all reflections included in the refinement | 0.1684 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.043 |
| Diffraction radiation wavelength | 0.71075 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 178700 (current) | 2016-03-21 | cif/4/08/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/08/11. |
4081156.cif |
| 88014 | 2013-08-27 | cif/ Adding structures of 4081152, 4081153, 4081154, 4081155, 4081156 via cif-deposit CGI script. |
4081156.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.