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Information card for entry 8100878
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| Coordinates | Coordinates are not available: file is not found. |
|---|
| Formula | C38.25 H44.5 B Cl0.5 F4 O3 P2 Rh |
|---|---|
| Calculated formula | C38.25 H36 B Cl0.5 F4 O3 P2 Rh |
| Title of publication | Crystal structure of 1,2-bis(diphenylphosphinoxy)-ethane rhodium(I)- norborna-2,5-diene tetrafluoroborate, C~33~H~32~BF~4~O~2~P~2~Rh, and of 1,2-bis(diphenylphosphinoxy)-ethane rhodium(I)-(Z,Z)-cycloocta- 1,5-diene tetrafluoroborate, C~34~H~36~BF~4~O~2~P~2~Rh · C~4~H~8~O · 1/4CH~2~Cl~2~ |
| Authors of publication | Kempe, Rhett; Spannenberg, Anke; Heller, Detlef; Kadyrov, Renat; Fehring, Volker |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2001 |
| Journal volume | 216 |
| Journal issue | 1 |
| Pages of publication | 157 - 160 |
| a | 9.629 ± 0.002 Å |
| b | 24.925 ± 0.005 Å |
| c | 16.639 ± 0.003 Å |
| α | 90° |
| β | 92.31 ± 0.03° |
| γ | 90° |
| Cell volume | 3990.2 ± 1.4 Å3 |
| Cell temperature | 200 ± 2 K |
| Ambient diffraction temperature | 200 ± 2 K |
| Number of distinct elements | 8 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/n 1 |
| Hall space group symbol | -P 2yn |
| Residual factor for significantly intense reflections | 0.0603 |
| Weighted residual factors for significantly intense reflections | 0.1695 |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
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