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Information card for entry 4074103
Preview
| Coordinates | 4074103.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C34 H53 O1.5 P2 Ru |
|---|---|
| Calculated formula | C34 H41 O1.52 P2 Ru |
| Title of publication | Unprecedented Formation of μ-Vinylidene Complexes from Phospharuthenocene and Acyl Chloride via Activation of the CO Double Bond |
| Authors of publication | Ogasawara, Masamichi; Sakamoto, Takeshi; Ito, Azumi; Ge, Yonghui; Nakajima, Kiyohiko; Takahashi, Tamotsu; Hayashi, Tamio |
| Journal of publication | Organometallics |
| Year of publication | 2007 |
| Journal volume | 26 |
| Journal issue | 27 |
| Pages of publication | 6698 |
| a | 11.897 ± 0.003 Å |
| b | 16.879 ± 0.004 Å |
| c | 17.761 ± 0.006 Å |
| α | 90° |
| β | 90.759 ± 0.013° |
| γ | 90° |
| Cell volume | 3566.3 ± 1.7 Å3 |
| Cell temperature | 298.1 K |
| Number of distinct elements | 5 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/a 1 |
| Hall space group symbol | -P 2yab |
| Residual factor for significantly intense reflections | 0.0615 |
| Weighted residual factors for all reflections included in the refinement | 0.2074 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.994 |
| Diffraction radiation wavelength | 0.71075 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 176467 (current) | 2016-02-16 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 4. |
4074103.cif |
| 120075 | 2014-07-11 | Adding DOIs to range 4/07 structures. | 4074103.cif |
| 47256 | 2012-03-23 | cif/4/ Distributing the new range 4 CIFs into their appropriate prefixed subdirectories. |
4074103.cif |
| 46743 | 2012-03-21 | ../uploads/cif-deposit/cod/cif Adding structures of 4074101, 4074102, 4074103 via cif-deposit CGI script. |
4074103.cif |
All data in the COD and the database itself are dedicated to the
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Users of the data should acknowledge the original authors of the
structural data.