Information card for entry 4306623

Structure parameters

• Formula: C14 H18 Cr Ga N O5
• Calculated formula: C14 H18 Cr Ga N O5
• SMILES: [Ga]([Cr](C#[O])(C#[O])(C#[O])(C#[O])C#[O])N1C(CCCC1(C)C)(C)C
• Title of publication: 2,2,6,6-Tetramethylpiperidinogallium as a Terminal and Bridging Ligand in Homo- and Heteroleptic Chromium, Nickel, and Cobalt Complexes
• Authors of publication: Annekathrin Seifert; Gerald Linti
• Journal of publication: Inorganic Chemistry
• Year of publication: 2008
• Journal volume: 47
• Pages of publication: 11398 - 11404
• a: 11.048 ± 0.002 Å
• b: 12.432 ± 0.003 Å
• c: 12.797 ± 0.003 Å
• α: 90°
• β: 95.78 ± 0.03°
• γ: 90°
• Cell volume: 1748.7 ± 0.7 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0615
• Residual factor for significantly intense reflections: 0.0436
• Weighted residual factors for significantly intense reflections: 0.1003
• Weighted residual factors for all reflections included in the refinement: 0.1085
• Goodness-of-fit parameter for all reflections included in the refinement: 0.92
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No