Information card for entry 7702778

Structure parameters

• Chemical name: [Y{PhC(NSiMe3)2}(N2NN')]
• Formula: C29 H55 N6 Si4 Y
• Calculated formula: C29 H55 N6 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: 11.402 ± 0.0003 Å
• b: 20.064 ± 0.0007 Å
• c: 16.864 ± 0.0005 Å
• α: 90°
• β: 93.423 ± 0.002°
• γ: 90°
• Cell volume: 3851.1 ± 0.2 ų
• Cell temperature: 175 K
• Ambient diffraction temperature: 175 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for significantly intense reflections: 0.0276
• Weighted residual factors for significantly intense reflections: 0.036
• Goodness-of-fit parameter for significantly intense reflections: 0.9922
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No