Information card for entry 8100775

Structure parameters

• Formula: C25 H31 O2 Rh
• Calculated formula: C25 H31 O2 Rh
• SMILES: C12=C(c3ccccc3)O[Rh]345([CH]6=[CH]3CC[CH]4=[CH]5CC6)[O]=C1[C@]1(C([C@@H]2CC1)(C)C)C
• Title of publication: Crystal structure of [(1R)-(+)-3-benzoyl-camphoryl-O,O'](cycloocta- 1,5-diene)rhodium(I), C~25~H~31~O~2~Rh
• Authors of publication: Spannenberg, Anke; Fdil, Naina; El Firdoussi, Larbi; Karim, Abdellah
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2002
• Journal volume: 217
• Journal issue: 4
• Pages of publication: 549 - 550
• a: 6.406 ± 0.001 Å
• b: 8.532 ± 0.002 Å
• c: 10.226 ± 0.002 Å
• α: 72.38 ± 0.03°
• β: 84.03 ± 0.03°
• γ: 88.24 ± 0.03°
• Cell volume: 529.8 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 1
• Hermann-Mauguin space group symbol: P 1
• Hall space group symbol: P 1
• Residual factor for significantly intense reflections: 0.0328
• Weighted residual factors for significantly intense reflections: 0.0834
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No