Information card for entry 7135895

Structure parameters

• Formula: C60 H68 F Ge P Ru
• Calculated formula: C60 H68 F Ge P Ru
• Title of publication: Tetrylidyne coordination modes: vinyl-type germa-ruthena anion [RuGe:]^- and its reaction with monofluorobenzene.
• Authors of publication: Seeger, Frederic; Renz, Liesa; Wesemann, Lars
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2026
• Journal volume: 62
• Journal issue: 36
• Pages of publication: 9198 - 9202
• a: 13.0284 ± 0.0003 Å
• b: 12.3512 ± 0.0003 Å
• c: 17.2539 ± 0.0004 Å
• α: 90°
• β: 111.991 ± 0.001°
• γ: 90°
• Cell volume: 2574.43 ± 0.11 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 7
• Hermann-Mauguin space group symbol: P 1 n 1
• Hall space group symbol: P -2yac
• Residual factor for all reflections: 0.0252
• Residual factor for significantly intense reflections: 0.0241
• Weighted residual factors for significantly intense reflections: 0.0597
• Weighted residual factors for all reflections included in the refinement: 0.0605
• Goodness-of-fit parameter for all reflections included in the refinement: 1.026
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No