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Information card for entry 8100875
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| Coordinates | Coordinates are not available: file is not found. |
|---|
| Formula | C34 H34 B F4 P2 Rh |
|---|---|
| Calculated formula | C34 H34 B F4 P2 Rh |
| SMILES | [CH]12=[CH]3C4[CH]5=[CH](C1C4)[Rh]1235[P](CCC[P]1(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1.[B](F)(F)(F)[F-] |
| Title of publication | Crystal structure of 1,3-bis(diphenylphosphino)-propane rhodium(I)- norborna-2,5-diene tetrafluoroborate, C~34~H~34~BF~4~P~2~Rh, and of 1,3-bis(diphenylphosphino)-propane rhodium(I)-(Z,Z)-cycloocta-1,5- diene tetrafluoroborate, C~35~H~38~BF~4~P~2~Rh |
| Authors of publication | Kempe, Rhett; Spannenberg, Anke; Heller, Detlef |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2001 |
| Journal volume | 216 |
| Journal issue | 1 |
| Pages of publication | 153 - 156 |
| a | 15.193 ± 0.003 Å |
| b | 12.835 ± 0.003 Å |
| c | 17.096 ± 0.003 Å |
| α | 90° |
| β | 114.29 ± 0.03° |
| γ | 90° |
| Cell volume | 3038.6 ± 1.1 Å3 |
| Cell temperature | 200 ± 2 K |
| Ambient diffraction temperature | 200 ± 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 significantly intense reflections | 0.0329 |
| Weighted residual factors for significantly intense reflections | 0.0537 |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
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