Information card for entry 4501885

Structure parameters

• Formula: C24 H18 Cl2 N4 O4 Rh2
• Calculated formula: C24 H18 Cl2 N4 O4 Rh2
• SMILES: [Rh](Cl)([n]1c(n(Cc2ccccc2)cc1)c1[n]([Rh](Cl)(C#[O])C#[O])ccn1Cc1ccccc1)(C#[O])C#[O]
• Title of publication: Metal−Metal Interactions in Stacked Mononuclear and Dinuclear Rhodium 2,2′-Biimidazole Carbonyl Complexes
• Authors of publication: Laurila, Elina; Oresmaa, Larisa; Niskanen, Mika; Hirva, Pipsa; Haukka, Matti
• Journal of publication: Crystal Growth & Design
• Year of publication: 2010
• Journal volume: 10
• Journal issue: 8
• Pages of publication: 3775
• a: 16.0043 ± 0.0005 Å
• b: 11.7564 ± 0.0003 Å
• c: 26.4903 ± 0.0006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4984.2 ± 0.2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0542
• Residual factor for significantly intense reflections: 0.0326
• Weighted residual factors for significantly intense reflections: 0.067
• Weighted residual factors for all reflections included in the refinement: 0.0733
• Goodness-of-fit parameter for all reflections included in the refinement: 1.131
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No