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Information card for entry 4308184
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| Coordinates | Coordinates are not available: file is not found. |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | mu-dibromobis(tert-butylnitrile)hexacarbonyldimanganese(0) |
|---|---|
| Formula | C8 H9 Br Mn N O3 |
| Calculated formula | C8 H9 Br Mn N O3 |
| Title of publication | Oxidation of the Tris(carbene)borate Complex PhB(MeIm)3MnI(CO)3 to MnIV[PhB(MeIm)3]2(OTf)2 |
| Authors of publication | Adam P. Forshaw; Ranko P. Bontchev; Jeremy M. Smith |
| Journal of publication | Inorganic Chemistry |
| Year of publication | 2007 |
| Journal volume | 46 |
| Pages of publication | 3792 - 3794 |
| a | 9.5832 ± 0.0005 Å |
| b | 11.4151 ± 0.0005 Å |
| c | 10.5034 ± 0.0005 Å |
| α | 90° |
| β | 95.603 ± 0.002° |
| γ | 90° |
| Cell volume | 1143.51 ± 0.1 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 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 | 0.0856 |
| Residual factor for significantly intense reflections | 0.031 |
| Weighted residual factors for significantly intense reflections | 0.0616 |
| Weighted residual factors for all reflections included in the refinement | 0.0782 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.982 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
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