Information card for entry 4078331

Structure parameters

• Formula: C10 H6 N4 O4 Rh2
• Calculated formula: C10 H6 N4 O4 Rh2
• SMILES: C(#[O])[Rh]1(C#[O])[n]2cccn2[Rh](C#[O])(C#[O])[n]2cccn12
• 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: 6.7455 ± 0.0006 Å
• b: 16.1596 ± 0.0013 Å
• c: 12.9502 ± 0.0009 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1411.6 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.0381
• Residual factor for significantly intense reflections: 0.0187
• Weighted residual factors for all reflections: 0.0411
• Weighted residual factors for significantly intense reflections: 0.0379
• Goodness-of-fit parameter for all reflections: 0.861
• Goodness-of-fit parameter for significantly intense reflections: 1.033
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No