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Information card for entry 4082676
Preview
| Coordinates | 4082676.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C25 H53 O P4 Ru |
|---|---|
| Calculated formula | C23.5 H46 O P4 Ru |
| Title of publication | Multiple C‒H Bond Cleavage of the Alkyl Group in (2,6-Dialkylphenoxo)ruthenium(II) Complexes |
| Authors of publication | Hirano, Masafumi; Yanagisawa, Yasuto; Mulyadi, Endin; Komine, Nobuyuki; Komiya, Sanshiro |
| Journal of publication | Organometallics |
| Year of publication | 2014 |
| Journal volume | 33 |
| Journal issue | 5 |
| Pages of publication | 1235 |
| a | 9.4464 ± 0.0012 Å |
| b | 16.19 ± 0.003 Å |
| c | 20.394 ± 0.003 Å |
| α | 90° |
| β | 92.4931 ± 0.0015° |
| γ | 90° |
| Cell volume | 3116 ± 0.8 Å3 |
| Cell temperature | 200 K |
| Ambient diffraction temperature | 200 K |
| Number of distinct elements | 5 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Residual factor for significantly intense reflections | 0.0595 |
| Weighted residual factors for all reflections included in the refinement | 0.1615 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.161 |
| Diffraction radiation wavelength | 0.71075 Å |
| Diffraction radiation type | MoK? |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 178715 (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 4/08/26. |
4082676.cif |
| 106763 | 2014-03-16 | cif/ Adding structures of 4082674, 4082675, 4082676, 4082677 via cif-deposit CGI script. |
4082676.cif |
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Users of the data should acknowledge the original authors of the
structural data.