Information card for entry 7702776

Structure parameters

• Chemical name: [Y{N(SiMe3)2}(N2NN')]
• Formula: C22 H50 N5 Si4 Y
• Calculated formula: C22 H50 N5 Si4 Y
• Title of publication: Scandium and yttrium complexes of the diamide–diamine donor ligand (2-C5H4N)CH2N(CH2CH2NSiMe3)2: chloride, primary and secondary amide, benzamidinate and alkyl functionalised derivatives
• Authors of publication: Skinner, Michael E. G.; Mountford, Philip
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2002
• Journal issue: 8
• Pages of publication: 1694
• a: 9.281 ± 0.001 Å
• b: 17.696 ± 0.002 Å
• c: 19.399 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3186 ± 0.6 ų
• Cell temperature: 175 K
• Ambient diffraction temperature: 175 K
• Number of distinct elements: 5
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for significantly intense reflections: 0.0289
• Weighted residual factors for significantly intense reflections: 0.0332
• Goodness-of-fit parameter for significantly intense reflections: 1.1016
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No