Information card for entry 7135897

Structure parameters

• Formula: C66 H76 Cl Ge P Ru
• Calculated formula: C66 H76 Cl 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: 12.4809 ± 0.0004 Å
• b: 14.0176 ± 0.0005 Å
• c: 17.7133 ± 0.0007 Å
• α: 91.403 ± 0.002°
• β: 90.159 ± 0.002°
• γ: 113.144 ± 0.002°
• Cell volume: 2848.46 ± 0.18 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0268
• Residual factor for significantly intense reflections: 0.0248
• Weighted residual factors for significantly intense reflections: 0.061
• Weighted residual factors for all reflections included in the refinement: 0.0626
• Goodness-of-fit parameter for all reflections included in the refinement: 1.025
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No