Information card for entry 4501886

Structure parameters

• Formula: C20 H18 N4
• Calculated formula: C20 H18 N4
• SMILES: c1cn(c(n1)c1nccn1Cc1ccccc1)Cc1ccccc1
• 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: 15.8478 ± 0.0019 Å
• b: 7.8815 ± 0.0009 Å
• c: 12.7434 ± 0.0008 Å
• α: 90°
• β: 94.878 ± 0.007°
• γ: 90°
• Cell volume: 1585.9 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 3
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0847
• Residual factor for significantly intense reflections: 0.049
• Weighted residual factors for significantly intense reflections: 0.117
• Weighted residual factors for all reflections included in the refinement: 0.1319
• Goodness-of-fit parameter for all reflections included in the refinement: 1.083
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No