Information card for entry 4078329

Structure parameters

• Formula: C26 H42 N8 Rh2
• Calculated formula: C26 H24 N8 Rh2
• Title of publication: Dynamic Behavior, Redistribution Reactions, and Intermetallic Distances of Dinuclear Bis(μ-pyrazolato)rhodium(I) Complexes
• Authors of publication: Tejel, Cristina; Villoro, José M.; Ciriano, Miguel A.; López, José A.; Eguizábal, Eduardo; Lahoz, Fernando J.; Bakhmutov, Vladimir I.; Oro, Luis A.
• Journal of publication: Organometallics
• Year of publication: 1996
• Journal volume: 15
• Journal issue: 13
• Pages of publication: 2967
• a: 11.3552 ± 0.0014 Å
• b: 11.237 ± 0.0011 Å
• c: 25.185 ± 0.004 Å
• α: 90°
• β: 90.403 ± 0.013°
• γ: 90°
• Cell volume: 3213.5 ± 0.7 ų
• Cell temperature: 233 ± 2 K
• Ambient diffraction temperature: 233 ± 0.2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.045
• Residual factor for significantly intense reflections: 0.034
• Weighted residual factors for all reflections: 0.1011
• Weighted residual factors for significantly intense reflections: 0.0914
• Goodness-of-fit parameter for all reflections: 1.062
• Goodness-of-fit parameter for significantly intense reflections: 1.065
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No