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Information card for entry 8100887
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| Coordinates | Coordinates are not available: file is not found. |
|---|
| Formula | C51 H55 B F4 N O2 P2 Rh |
|---|---|
| Calculated formula | C51 H55 B F4 N O2 P2 Rh |
| SMILES | [Rh]1234([P](O[C@@H](CN([P]1(c1ccccc1)c1ccccc1)C1CCCCC1)COc1cccc5ccccc15)(c1ccccc1)c1ccccc1)[CH]1=[CH]2CC[CH]3=[CH]4CC1.[B](F)(F)(F)[F-] |
| Title of publication | Crystal structure of (S)-2,3-O,N-bis(diphenylphosphino)-1-(naphthoxy)- 2-hydroxy-3-cyclohexylamino-propane rhodium(I)-(Z,Z)-cycloocta-1,5- diene tetrafluoroborate, C~51~H~55~BF~4~NO~2~P~2~Rh |
| Authors of publication | Drexler, H.-J.; Spannenberg, A.; Heller, D. |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2001 |
| Journal volume | 216 |
| Journal issue | 1 |
| Pages of publication | 169 - 171 |
| a | 13.01 ± 0.003 Å |
| b | 15.264 ± 0.003 Å |
| c | 13.136 ± 0.003 Å |
| α | 90° |
| β | 118.03 ± 0.03° |
| γ | 90° |
| Cell volume | 2302.6 ± 0.8 Å3 |
| Cell temperature | 200 ± 2 K |
| Ambient diffraction temperature | 200 ± 2 K |
| Number of distinct elements | 8 |
| Space group number | 4 |
| Hermann-Mauguin space group symbol | P 1 21 1 |
| Hall space group symbol | P 2yb |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
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