Information card for entry 4078330

Structure parameters

• Formula: C24 H36 N6 Rh2
• Calculated formula: C24 H18 N6 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: 17.367 ± 0.003 Å
• b: 9.993 ± 0.002 Å
• c: 16.344 ± 0.003 Å
• α: 90°
• β: 97.76 ± 0.01°
• γ: 90°
• Cell volume: 2810.5 ± 0.9 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.1529
• Residual factor for significantly intense reflections: 0.0565
• Weighted residual factors for all reflections: 0.1458
• Weighted residual factors for significantly intense reflections: 0.1116
• Goodness-of-fit parameter for all reflections: 1.009
• Goodness-of-fit parameter for significantly intense reflections: 1.121
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No