Information card for entry 7102649

Structure parameters

• Formula: C90.7 H79.05 F36 N24.35 P6 Ru3
• Calculated formula: C90.7 H60 F36 N24.35 P6 Ru3
• Title of publication: The first solid state structure of a triruthenium polypyridyl complex.
• Authors of publication: Polson, Matthew I J; Hanan, Garry S; Taylor, Nicholas J; Hasenknopf, Bernold; Thouvenot, René
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2004
• Journal issue: 11
• Pages of publication: 1314 - 1315
• a: 12.406 ± 0.003 Å
• b: 22.388 ± 0.006 Å
• c: 22.576 ± 0.006 Å
• α: 116.385 ± 0.006°
• β: 95.147 ± 0.006°
• γ: 96.653 ± 0.006°
• Cell volume: 5509 ± 3 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: 0.1667
• Residual factor for significantly intense reflections: 0.0966
• Weighted residual factors for significantly intense reflections: 0.1848
• Weighted residual factors for all reflections included in the refinement: 0.197
• Goodness-of-fit parameter for all reflections included in the refinement: 1.595
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No