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Information card for entry 1518110
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| Coordinates | 1518110.cif |
|---|
| Formula | C16 H28 O8 Rh2 |
|---|---|
| Calculated formula | C16 O8 Rh2 |
| SMILES | [Rh]1234[O]=C(CCC)O[Rh]54([O]=C(O1)CCC)(OC(CCC)=[O]3)[O](C(CCC)=[O]2)[Rh]1234[O]=C(CCC)O[Rh]4([O]=C(O1)CCC)([O]=C(CCC)[O]53)OC(CCC)=[O]2 |
| Title of publication | The crystal structure of dirhodium tetrabutyrate |
| Authors of publication | Cotton, Albert; Shiu, Kom-Bei |
| Journal of publication | Revue de Chimie Minerale |
| Year of publication | 1986 |
| Journal volume | 23 |
| Pages of publication | 14 - 19 |
| a | 5.231 ± 0.004 Å |
| b | 8.841 ± 0.003 Å |
| c | 11.76 ± 0.02 Å |
| α | 91.72 ± 0.04° |
| β | 94.08 ± 0.07° |
| γ | 105.97 ± 0.04° |
| Cell volume | 520.9 ± 1 Å3 |
| Ambient diffraction temperature | 296 ± 2 K |
| Number of distinct elements | 4 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for significantly intense reflections | 0.062 |
| Weighted residual factors for significantly intense reflections | 0.078 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 176435 (current) | 2016-02-14 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries from ranges 1, 2. |
1518110.cif |
| 125802 | 2014-10-24 | cif/ Adding structures of 1518110 via cif-deposit CGI script. |
1518110.cif |
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Users of the data should acknowledge the original authors of the
structural data.