Information card for entry 4306625

Structure parameters

• Formula: C24 H36 Co2 Ga2 N2 O6
• Calculated formula: C24 H36 Co2 Ga2 N2 O6
• SMILES: [Ga]1([Co]([Ga]([Co]1(C#[O])(C#[O])C#[O])N1C(CCCC1(C)C)(C)C)(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: 9.6708 ± 0.0019 Å
• b: 10.629 ± 0.002 Å
• c: 14.655 ± 0.003 Å
• α: 90°
• β: 96.64 ± 0.03°
• γ: 90°
• Cell volume: 1496.3 ± 0.5 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 6
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0453
• Residual factor for significantly intense reflections: 0.0402
• Weighted residual factors for significantly intense reflections: 0.1053
• Weighted residual factors for all reflections included in the refinement: 0.1083
• Goodness-of-fit parameter for all reflections included in the refinement: 0.992
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No