Information card for entry 4302176

Structure parameters

• Formula: C50 H51 Ga P2 Ru
• Calculated formula: C50 H51 Ga P2 Ru
• SMILES: [Ru]123([Ga]4567[c]8([c]7([c]6([c]5([c]48C)C)C)C)C)([P](c4ccccc4)(c4ccccc4)c4ccccc4)([P](c4ccccc4)(c4ccccc4)c4ccccc4)[CH2]=[CH]1[CH]2=[CH2]3
• 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: 11.345 ± 0.003 Å
• b: 13.493 ± 0.003 Å
• c: 14.575 ± 0.004 Å
• α: 89.35 ± 0.02°
• β: 68.43 ± 0.02°
• γ: 83.562 ± 0.019°
• Cell volume: 2060.7 ± 1 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1236
• Residual factor for significantly intense reflections: 0.0448
• Weighted residual factors for significantly intense reflections: 0.0528
• Weighted residual factors for all reflections included in the refinement: 0.069
• Goodness-of-fit parameter for all reflections included in the refinement: 0.751
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No