Information card for entry 7135896

Structure parameters

• Formula: C78 H112 Ge K O12 P Ru
• Calculated formula: C78 H112 Ge K O12 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: 18.1537 ± 0.0005 Å
• b: 18.466 ± 0.0004 Å
• c: 23.0398 ± 0.0006 Å
• α: 90°
• β: 95.845 ± 0.001°
• γ: 90°
• Cell volume: 7683.4 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for all reflections: 0.0563
• Residual factor for significantly intense reflections: 0.0536
• Weighted residual factors for significantly intense reflections: 0.1332
• Weighted residual factors for all reflections included in the refinement: 0.1353
• Goodness-of-fit parameter for all reflections included in the refinement: 1.035
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No