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Information card for entry 7039466
Preview
| Coordinates | 7039466.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C13 H24 B9 N O2 Ru |
|---|---|
| Calculated formula | C13 H24 B9 N O2 Ru |
| Title of publication | Further studies of the Enhanced Structural Carborane Effect: tricarbonylruthenium and related derivatives of benzocarborane, dihydrobenzocarborane and biphenylcarborane. |
| Authors of publication | Powley, Samuel L.; Rosair, Georgina M.; Welch, Alan J. |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2016 |
| Journal volume | 45 |
| Journal issue | 29 |
| Pages of publication | 11742 - 11752 |
| a | 9.3786 ± 0.0004 Å |
| b | 17.9449 ± 0.0007 Å |
| c | 12.1827 ± 0.0005 Å |
| α | 90° |
| β | 102.484 ± 0.002° |
| γ | 90° |
| Cell volume | 2001.85 ± 0.14 Å3 |
| Cell temperature | 200 K |
| Ambient diffraction temperature | 200 K |
| Number of distinct elements | 6 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/n 1 |
| Hall space group symbol | -P 2yn |
| Residual factor for all reflections | 0.0365 |
| Residual factor for significantly intense reflections | 0.0265 |
| Weighted residual factors for significantly intense reflections | 0.0577 |
| Weighted residual factors for all reflections included in the refinement | 0.0612 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.035 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 185484 (current) | 2016-08-07 | cif/ Updating files of 7039461, 7039462, 7039463, 7039464, 7039465, 7039466, 7039467, 7039468 Original log message: Adding full bibliography for 7039461--7039468.cif. |
7039466.cif |
| 183385 | 2016-06-11 | cif/ Adding structures of 7039461, 7039462, 7039463, 7039464, 7039465, 7039466, 7039467, 7039468 via cif-deposit CGI script. |
7039466.cif |
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Users of the data should acknowledge the original authors of the
structural data.