Information card for entry 2205922

Structure parameters

• Chemical name: Carbonyl(triphenylarsine)(tropolonato)rhodium(I).
• Formula: C26 H20 As O3 Rh
• Calculated formula: C26 H20 As O3 Rh
• SMILES: [Rh]1([O]=C2C(O1)=CC=CC=C2)([As](c1ccccc1)(c1ccccc1)c1ccccc1)C#[O]
• Title of publication: Carbonyl(triphenylarsine)(tropolonato)rhodium(I)
• Authors of publication: Steyl, Gideon; Roodt, Andreas
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 6
• Pages of publication: m1212 - m1214
• a: 8.996 ± 0.005 Å
• b: 9.387 ± 0.005 Å
• c: 14.137 ± 0.005 Å
• α: 96.55 ± 0.005°
• β: 103.623 ± 0.005°
• γ: 101.722 ± 0.005°
• Cell volume: 1119.5 ± 0.9 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.136
• Residual factor for significantly intense reflections: 0.07
• Weighted residual factors for significantly intense reflections: 0.1612
• Weighted residual factors for all reflections included in the refinement: 0.1863
• Goodness-of-fit parameter for all reflections included in the refinement: 0.921
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes