Information card for entry 2008480

Structure parameters

• Chemical name: Dichloro(pentamethylcyclopentadienyl)(2,6-diisopropylaniline)rhodium(III)
• Formula: C22 H34 Cl2 N Rh
• Calculated formula: C22 H34 Cl2 N Rh
• SMILES: [Rh](Cl)(Cl)([NH2]c1c(cccc1C(C)C)C(C)C)([c]12C)([c]13C)([c]21C)([c]12C)[c]23C
• Title of publication: Dichloro(2,6-diisopropylaniline-<i>N</i>)(η^5^-pentamethylcyclopentadienyl)rhodium(III)
• Authors of publication: Lee, Soon W.; Lee, Jae-Gyung
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1999
• Journal volume: 55
• Journal issue: 5
• Pages of publication: 722 - 724
• a: 13.5557 ± 0.0013 Å
• b: 9.8241 ± 0.0009 Å
• c: 17.604 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2344.4 ± 0.4 ų
• Cell temperature: 295 ± 2 K
• Number of distinct elements: 5
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for significantly intense reflections: 0.0232
• Weighted residual factors for all reflections included in the refinement: 0.0611
• Goodness-of-fit parameter for all reflections included in the refinement: 1.083
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No