Information card for entry 4082076

Structure parameters

• Formula: C18 H10 I2 O6 Ru2 Te2
• Calculated formula: C18 H10 I2 O6 Ru2 Te2
• SMILES: [Ru]1([Te]([Ru]([Te]1c1ccccc1)(I)(C#[O])(C#[O])C#[O])c1ccccc1)(I)(C#[O])(C#[O])C#[O]
• 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: 9.3236 ± 0.0003 Å
• b: 10.0685 ± 0.0003 Å
• c: 14.4129 ± 0.0005 Å
• α: 91.151 ± 0.002°
• β: 95.976 ± 0.003°
• γ: 111.78 ± 0.003°
• Cell volume: 1247.07 ± 0.08 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: 0.0263
• Residual factor for significantly intense reflections: 0.0201
• Weighted residual factors for significantly intense reflections: 0.0426
• Weighted residual factors for all reflections included in the refinement: 0.0437
• Goodness-of-fit parameter for all reflections included in the refinement: 0.986
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No