Information card for entry 8101589

Structure parameters

• Formula: C18 H20 F6 N2 P Rh
• Calculated formula: C18 H20 F6 N2 P Rh
• SMILES: [Rh]1234([n]5ccccc5c5[n]1cccc5)[CH]1=[CH]2CC[CH]3=[CH]4CC1.[P](F)(F)(F)(F)(F)[F-]
• Title of publication: Crystal structure of 2,2'-bipyridine-(η^4^-cycloocta-1,5-diene) rhodium(I) hexafluorophosphate, (C~18~H~20~N~2~)RhPF~6~
• Authors of publication: Alejandro, Felix; Guadalupe, Ana R.; Huang, Songping D.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 1999
• Journal volume: 214
• Journal issue: 4
• Pages of publication: 463 - 464
• a: 9.0375 ± 0.0007 Å
• b: 11.5621 ± 0.0009 Å
• c: 17.714 ± 0.001 Å
• α: 90°
• β: 98.262 ± 0.001°
• γ: 90°
• Cell volume: 1831.7 ± 0.2 ų
• Cell temperature: 296 ± 1 K
• Ambient diffraction temperature: 273.2 K
• Number of distinct elements: 6
• 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: 0.0349
• Weighted residual factors for significantly intense reflections: 0.0373
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No