Information card for entry 4302177

Structure parameters

• Formula: C38 H57 Ga3 Ru
• Calculated formula: C38 H57 Ga3 Ru
• SMILES: [Ru]123([Ga]4567[c]8([c]4([c]5([c]6([c]78C)C)C)C)C)([Ga]4567[c]8([c]4([c]6([c]5([c]78C)C)C)C)C)([Ga]4567[c]8([c]5([c]4([c]6([c]78C)C)C)C)C)[CH]4=[CH]3CC[CH]2=[CH]1CC4
• Title of publication: Syntheses and Crystal Structures of Ruthenium and Rhodium Olefin Complexes Containing GaCp*
• Authors of publication: Thomas Cadenbach; Christian Gemel; Timo Bollermann; Roland A. Fischer
• Journal of publication: Inorganic Chemistry
• Year of publication: 2009
• Journal volume: 48
• Pages of publication: 5021 - 5026
• a: 10.693 ± 0.004 Å
• b: 11.111 ± 0.004 Å
• c: 17.202 ± 0.006 Å
• α: 81.52 ± 0.03°
• β: 76.88 ± 0.03°
• γ: 67.23 ± 0.03°
• Cell volume: 1831.2 ± 1.2 ų
• Cell temperature: 113 ± 2 K
• Ambient diffraction temperature: 113 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0921
• Residual factor for significantly intense reflections: 0.0438
• Weighted residual factors for significantly intense reflections: 0.0854
• Weighted residual factors for all reflections included in the refinement: 0.0975
• Goodness-of-fit parameter for all reflections included in the refinement: 0.855
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No