Information card for entry 4082075

Structure parameters

• Formula: C18 H10 Br2 O6 Ru2 Te2
• Calculated formula: C18 H10 Br2 O6 Ru2 Te2
• SMILES: [Te]1([Ru]([Te]([Ru]1(Br)(C#[O])(C#[O])C#[O])c1ccccc1)(Br)(C#[O])(C#[O])C#[O])c1ccccc1
• Title of publication: One-Pot Synthesis of Ruthenium Metallacycles via Oxidative Addition of Diaryldichalcogen and Halogen across a Ru‒Ru Bond
• Authors of publication: Nagarajaprakash, R.; Ramakrishna, Buthanapalli; Mahesh, K.; Mobin, Shaikh M.; Manimaran, Bala.
• Journal of publication: Organometallics
• Year of publication: 2013
• Journal volume: 32
• Journal issue: 24
• Pages of publication: 7292
• a: 9.1274 ± 0.0005 Å
• b: 10.0601 ± 0.0004 Å
• c: 14.4478 ± 0.0006 Å
• α: 92.445 ± 0.004°
• β: 96.145 ± 0.004°
• γ: 112.01 ± 0.004°
• Cell volume: 1217.94 ± 0.1 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0272
• Residual factor for significantly intense reflections: 0.0205
• Weighted residual factors for significantly intense reflections: 0.0444
• Weighted residual factors for all reflections included in the refinement: 0.0454
• Goodness-of-fit parameter for all reflections included in the refinement: 0.962
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No