Information card for entry 1100763

Structure parameters

• Formula: C47 H42 Cl2 P2 Ru2 Te6
• Calculated formula: C47 H42 Cl2 P2 Ru2 Te6
• SMILES: [Ru]12345([Te][Te][Te][Ru]6789([Te][Te][Te]1)([P](c1ccccc1)(c1ccccc1)c1ccccc1)[cH]1[cH]7[cH]8[cH]9[cH]16)([P](c1ccccc1)(c1ccccc1)c1ccccc1)[cH]1[cH]2[cH]3[cH]4[cH]51.C(Cl)Cl
• Title of publication: Synthesis and Structural Characterization of Some Selenoruthenates and Telluroruthenates
• Authors of publication: Sergey M. Dibrov; Bin Deng; Donald E. Ellis; James A. Ibers
• Journal of publication: Inorganic Chemistry
• Year of publication: 2005
• Journal volume: 44
• Pages of publication: 3441 - 3448
• a: 9.3753 ± 0.0016 Å
• b: 14.52 ± 0.002 Å
• c: 19.117 ± 0.003 Å
• α: 81.536 ± 0.003°
• β: 83.552 ± 0.003°
• γ: 74.87 ± 0.003°
• Cell volume: 2477.4 ± 0.7 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 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: 0.0719
• Residual factor for significantly intense reflections: 0.0496
• Weighted residual factors for significantly intense reflections: 0.1279
• Weighted residual factors for all reflections included in the refinement: 0.1459
• Goodness-of-fit parameter for all reflections included in the refinement: 1.063
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No