Information card for entry 1100762

Structure parameters

• Formula: C46 H40 P2 Ru2 Te6
• Calculated formula: C46 H40 P2 Ru2 Te6
• SMILES: [Te]12[Te][Te][Ru]3456([Te]1[Te][Te][Ru]17892([P](c2ccccc2)(c2ccccc2)c2ccccc2)[cH]2[cH]9[cH]8[cH]7[cH]12)([P](c1ccccc1)(c1ccccc1)c1ccccc1)[cH]1[cH]6[cH]5[cH]4[cH]31
• 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: 25.211 ± 0.002 Å
• b: 13.8374 ± 0.0012 Å
• c: 17.1079 ± 0.0015 Å
• α: 90°
• β: 119.506 ± 0.001°
• γ: 90°
• Cell volume: 5194.1 ± 0.8 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0697
• Residual factor for significantly intense reflections: 0.0426
• Weighted residual factors for significantly intense reflections: 0.0932
• Weighted residual factors for all reflections included in the refinement: 0.1022
• Goodness-of-fit parameter for all reflections included in the refinement: 0.975
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No