Information card for entry 7100795

Structure parameters

• Common name: [Rh(CNCy)4]2(Cl)2.0.5benzene.2H2O
• Formula: C59 H97 Cl2 N8 O2 Rh2
• Calculated formula: C59 H91 Cl2 N8 O2 Rh2
• Title of publication: Variation in Crystallization Conditions Allows the Isolation of Trimeric as Well as Dimeric and Monomeric Forms of [(Alkyl Isocyanide)4RhI]+.
• Authors of publication: A.L. Balch; James C. Fettinger; Marilyn M. Olmstead; David Pham; Jay Stork; Ngon Tran
• Journal of publication: Chemical Communications
• Year of publication: 2006
• a: 13.5495 ± 0.0004 Å
• b: 23.1451 ± 0.0007 Å
• c: 20.2848 ± 0.0006 Å
• α: 90°
• β: 105.449 ± 0.003°
• γ: 90°
• Cell volume: 6131.6 ± 0.3 ų
• Cell temperature: 90 ± 2 K
• Ambient diffraction temperature: 90 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No