Information card for entry 7125473

Structure parameters

• Formula: C64 H90 F9 N15 O24.5 Rh3 S3
• Calculated formula: C64 H57 F9 N15 O24.5 Rh3 S3
• Title of publication: Diastereomeric separation of [{M(Cp*)(ado)}3]3+ (M = RhIII, IrIII; ado = adenosinato): crystal structure of an inclusion compound [{Rh(Cp*)(ado)}3](CF3SO3)3·MeOH
• Authors of publication: Yamanari, Kazuaki; Ito, Rie; Yamamoto, Shiori; Fuyuhiro, Akira
• Journal of publication: Chemical Communications
• Year of publication: 2001
• Journal issue: 15
• Pages of publication: 1414
• a: 21.0185 ± 0.0004 Å
• b: 21.366 ± 0.0004 Å
• c: 19.4924 ± 0.0003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 8753.7 ± 0.3 ų
• Cell temperature: 296.2 K
• Number of distinct elements: 7
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for significantly intense reflections: 0.0441
• Weighted residual factors for all reflections included in the refinement: 0.1373
• Goodness-of-fit parameter for all reflections included in the refinement: 0.652
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No