Information card for entry 7024621

Structure parameters

• Formula: C62 H40 Br2 Cu2 O14 P2 Ru5 Te
• Calculated formula: C62 H40 Br2 Cu2 O14 P2 Ru5 Te
• SMILES: [Te]123[Ru]45678([Ru]9%10%11%121([Ru]1%132([Ru]2%1434([Ru]591([Cu]62(Br)(C8=O)C%14=O)([Cu]7%10(Br)C%11=O)(C#[O])(C#[O])C#[O])(C%13=O)C#[O])(C%12=O)(C#[O])C#[O])C#[O])(C#[O])C#[O].[P+](c1ccccc1)(c1ccccc1)(c1ccccc1)c1ccccc1.[P+](c1ccccc1)(c1ccccc1)(c1ccccc1)c1ccccc1
• Title of publication: Bimetallic Ru-Cu tellurido complexes: controlled synthesis and electrochemical studies of copper halide-TeRu(5) and Te(2)Ru(4) clusters.
• Authors of publication: Shieh, Minghuey; Chu, Yen-Yi; Miu, Chia-Yeh; Wu, Pei-Fan; Zeng, Tsau-Ming
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2010
• Journal volume: 39
• Journal issue: 6
• Pages of publication: 1492 - 1503
• a: 13.5457 ± 0.00029 Å
• b: 14.0792 ± 0.00029 Å
• c: 20.0426 ± 0.0005 Å
• α: 78.608 ± 0.001°
• β: 89.011 ± 0.001°
• γ: 63.562 ± 0.001°
• Cell volume: 3344.29 ± 0.13 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1082
• Residual factor for significantly intense reflections: 0.0733
• Weighted residual factors for significantly intense reflections: 0.1976
• Weighted residual factors for all reflections included in the refinement: 0.2308
• Goodness-of-fit parameter for all reflections included in the refinement: 1.074
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No