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Information card for entry 4347222
Preview
| Coordinates | 4347222.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C92 H94 Br2 Co2 O0.5 |
|---|---|
| Calculated formula | C92 H94 Br2 Co2 O0.5 |
| Title of publication | Pentaarylcyclopentadienyl Iron, Cobalt, and Nickel Halides. |
| Authors of publication | Chakraborty, Uttam; Modl, Moritz; Mühldorf, Bernd; Bodensteiner, Michael; Demeshko, Serhiy; van Velzen, Niels J. C.; Scheer, Manfred; Harder, Sjoerd; Wolf, Robert |
| Journal of publication | Inorganic chemistry |
| Year of publication | 2016 |
| Journal volume | 55 |
| Journal issue | 6 |
| Pages of publication | 3065 - 3074 |
| a | 13.9761 ± 0.0004 Å |
| b | 15.3878 ± 0.0003 Å |
| c | 18.3949 ± 0.0004 Å |
| α | 99.1979 ± 0.0018° |
| β | 101.964 ± 0.002° |
| γ | 97.895 ± 0.002° |
| Cell volume | 3760.33 ± 0.16 Å3 |
| Cell temperature | 123 ± 1 K |
| Ambient diffraction temperature | 123 ± 1 K |
| Number of distinct elements | 5 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0587 |
| Residual factor for significantly intense reflections | 0.054 |
| Weighted residual factors for significantly intense reflections | 0.1457 |
| Weighted residual factors for all reflections included in the refinement | 0.1512 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.012 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 1.54184 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
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The link is: https://www.crystallography.net/4347222.html
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