Information card for entry 7026308

Structure parameters

• Formula: C22 H40 In3 N3 O
• Calculated formula: C22 H40 In3 N3 O
• SMILES: [In]1([O]([In](C)(C)C)N(CCc2[n]1cccc2)CCc1[n]([In](C)(C)C)cccc1)(C)C
• Title of publication: Trinuclear pyridyl functionalised hydroxylaminato complexes of aluminium, gallium and indium.
• Authors of publication: Hellmann, Benjamin J.; Mix, Andreas; Neumann, Beate; Stammler, Hans-Georg; Mitzel, Norbert W.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2010
• Journal volume: 39
• Journal issue: 30
• Pages of publication: 7073 - 7079
• a: 37.505 ± 0.005 Å
• b: 8.0398 ± 0.0018 Å
• c: 18.7351 ± 0.0015 Å
• α: 90°
• β: 94.012 ± 0.012°
• γ: 90°
• Cell volume: 5635.4 ± 1.5 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• 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: 0.0258
• Residual factor for significantly intense reflections: 0.0176
• Weighted residual factors for significantly intense reflections: 0.0343
• Weighted residual factors for all reflections included in the refinement: 0.0371
• Goodness-of-fit parameter for all reflections included in the refinement: 1.117
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No