Information card for entry 7135893

Structure parameters

• Formula: C151 H166 Au2 Ge2 P4 Ru2
• Calculated formula: C151 H166 Au2 Ge2 P4 Ru2
• 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: 12.5095 ± 0.0003 Å
• b: 13.2731 ± 0.0004 Å
• c: 21.4516 ± 0.0008 Å
• α: 89.463 ± 0.002°
• β: 82.266 ± 0.002°
• γ: 65.479 ± 0.001°
• Cell volume: 3206.83 ± 0.17 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 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: 0.0563
• Residual factor for significantly intense reflections: 0.0377
• Weighted residual factors for significantly intense reflections: 0.0713
• Weighted residual factors for all reflections included in the refinement: 0.0767
• Goodness-of-fit parameter for all reflections included in the refinement: 1.057
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No