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Information card for entry 4342444
Preview
| Coordinates | 4342444.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C56 H54 N8 O4 P2 Rh2 |
|---|---|
| Calculated formula | C56 H54 N8 O4 P2 Rh2 |
| SMILES | [Rh]123([n]4c([nH]cc4)c4n1ccn4)([Rh]1(n4c(ncc4)c4[n]1cc[nH]4)([O]=C(O2)CCC)(OC(=[O]3)CCC)[P](c1ccccc1)(c1ccccc1)c1ccccc1)[P](c1ccccc1)(c1ccccc1)c1ccccc1 |
| Title of publication | Mixed Valency in Quadruple Hydrogen-Bonded Dimers of Bis(biimidazolate)dirhodium Complexes. |
| Authors of publication | Jin-Long, ?; Matsuda, Yuki; Uemura, Kazuhiro; Ebihara, Masahiro |
| Journal of publication | Inorganic chemistry |
| Year of publication | 2015 |
| Journal volume | 54 |
| Journal issue | 5 |
| Pages of publication | 2331 |
| a | 14.619 ± 0.0002 Å |
| b | 18.0709 ± 0.0003 Å |
| c | 21.7988 ± 0.0004 Å |
| α | 98.552 ± 0.0006° |
| β | 97.2913 ± 0.0007° |
| γ | 110.913 ± 0.0011° |
| Cell volume | 5217.63 ± 0.15 Å3 |
| Cell temperature | 90 ± 2 K |
| Ambient diffraction temperature | 90 ± 2 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 all reflections | 0.0986 |
| Residual factor for significantly intense reflections | 0.079 |
| Weighted residual factors for significantly intense reflections | 0.1968 |
| Weighted residual factors for all reflections included in the refinement | 0.2092 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.064 |
| Diffraction radiation wavelength | 0.6889 Å |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
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The link is: https://www.crystallography.net/4342444.html
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Users of the data should acknowledge the original authors of the
structural data.