Information card for entry 8100887

Structure parameters

• 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 ų
• 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