Information card for entry 4076911

Structure parameters

• Formula: C12 H16 Ga N O5 W
• Calculated formula: C12 H16 Ga N O5 W
• SMILES: [W]([H][GaH2][N]12CCC(CC1)CC2)(C#[O])(C#[O])(C#[O])(C#[O])C#[O]
• Title of publication: Synthesis and Structure of (OC)5W(η1-GaH3·(quinuclidine)): The First Gallane-Coordinated Transition-Metal Complex
• Authors of publication: Ueno, Keiji; Yamaguchi, Takeshi; Uchiyama, Kei; Ogino, Hiroshi
• Journal of publication: Organometallics
• Year of publication: 2002
• Journal volume: 21
• Journal issue: 12
• Pages of publication: 2347
• a: 6.9682 ± 0.0006 Å
• b: 10.4874 ± 0.0008 Å
• c: 11.648 ± 0.0012 Å
• α: 79.185 ± 0.003°
• β: 84.411 ± 0.005°
• γ: 74.069 ± 0.004°
• Cell volume: 803.04 ± 0.13 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 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: 0.0288
• Residual factor for significantly intense reflections: 0.0276
• Weighted residual factors for significantly intense reflections: 0.0702
• Weighted residual factors for all reflections included in the refinement: 0.0719
• Goodness-of-fit parameter for all reflections included in the refinement: 1.149
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No