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Information card for entry 2010156
Preview
| Coordinates | 2010156.cif |
|---|---|
| Original IUCr paper | HTML |
| Formula | C23 H24 B2 F8 Ru |
|---|---|
| Calculated formula | C23 H24 B2 F8 Ru |
| Title of publication | (η^6^-Fluorene)(η^6^-1-isopropyl-4-methylbenzene)ruthenium(II) bis(tetrafluoroborate), [Ru(C~10~H~14~)(C~13~H~10~)](BF~4~)~2~ |
| Authors of publication | Suravajjala, S.; Cervantes-Lee, F.; Porter, L.C. |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 1994 |
| Journal volume | 50 |
| Journal issue | 11 |
| Pages of publication | 1678 - 1681 |
| a | 8.445 ± 0.002 Å |
| b | 16.345 ± 0.005 Å |
| c | 16.413 ± 0.005 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 2265.5 ± 1.1 Å3 |
| Cell temperature | 295 K |
| Number of distinct elements | 5 |
| Hermann-Mauguin space group symbol | P 21 21 21 |
| Hall space group symbol | P 2ac 2ab |
| Residual factor for significantly intense reflections | 0.0275 |
| Weighted residual factors for significantly intense reflections | 0.0231 |
| Goodness-of-fit parameter for significantly intense reflections | 2.18 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|
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Users of the data should acknowledge the original authors of the
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