Information card for entry 4074242

Structure parameters

• Common name: Y(GaMe~4~)~3~
• Formula: C12 H36 Ga3 Y
• Calculated formula: C12 H36 Ga3 Y
• SMILES: [Y]123([CH3][Ga](C)([CH3]1)C)([CH3][Ga](C)([CH3]2)C)[CH3][Ga]([CH3]3)(C)C
• Title of publication: Sounding out the Reactivity of Trimethylyttrium
• Authors of publication: Dietrich, H. Martin; Meermann, Christian; Törnroos, Karl W.; Anwander, Reiner
• Journal of publication: Organometallics
• Year of publication: 2006
• Journal volume: 25
• Journal issue: 18
• Pages of publication: 4316
• a: 10.8817 ± 0.0006 Å
• b: 15.7284 ± 0.0008 Å
• c: 12.5031 ± 0.0007 Å
• α: 90°
• β: 101.85 ± 0.001°
• γ: 90°
• Cell volume: 2094.3 ± 0.2 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0257
• Residual factor for significantly intense reflections: 0.0227
• Weighted residual factors for significantly intense reflections: 0.0661
• Weighted residual factors for all reflections included in the refinement: 0.0677
• Goodness-of-fit parameter for all reflections included in the refinement: 1.112
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No