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Information card for entry 4082073
Preview
| Coordinates | 4082073.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C18 H10 I2 O6 Ru2 Se2 |
|---|---|
| Calculated formula | C18 H10 I2 O6 Ru2 Se2 |
| SMILES | [Ru]1(I)([Se]([Ru](I)([Se]1c1ccccc1)(C#[O])(C#[O])C#[O])c1ccccc1)(C#[O])(C#[O])C#[O] |
| Title of publication | One-Pot Synthesis of Ruthenium Metallacycles via Oxidative Addition of Diaryldichalcogen and Halogen across a Ru‒Ru Bond |
| Authors of publication | Nagarajaprakash, R.; Ramakrishna, Buthanapalli; Mahesh, K.; Mobin, Shaikh M.; Manimaran, Bala. |
| Journal of publication | Organometallics |
| Year of publication | 2013 |
| Journal volume | 32 |
| Journal issue | 24 |
| Pages of publication | 7292 |
| a | 9.1369 ± 0.0011 Å |
| b | 11.539 ± 0.0013 Å |
| c | 23.111 ± 0.002 Å |
| α | 90° |
| β | 98.591 ± 0.011° |
| γ | 90° |
| Cell volume | 2409.3 ± 0.5 Å3 |
| Cell temperature | 150 ± 2 K |
| Ambient diffraction temperature | 150 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Residual factor for all reflections | 0.0441 |
| Residual factor for significantly intense reflections | 0.0293 |
| Weighted residual factors for significantly intense reflections | 0.0594 |
| Weighted residual factors for all reflections included in the refinement | 0.0612 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.938 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 178709 (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 4/08/20. |
4082073.cif |
| 92153 | 2014-01-12 | cif/ Adding structures of 4082070, 4082071, 4082072, 4082073, 4082074, 4082075, 4082076 via cif-deposit CGI script. |
4082073.cif |
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Users of the data should acknowledge the original authors of the
structural data.