Information card for entry 7009530

Structure parameters

• Chemical name: tris(nitrato-O,O')tris(trimethylphosphineoxide)yttrium(III)
• Formula: C9 H27 N3 O12 P3 Y
• Calculated formula: C9 N3 O12 P3 Y
• SMILES: [Y]123([O]=P(C)(C)C)([O]=P(C)(C)C)([O]=P(C)(C)C)([O]=N(=O)O1)([O]=N(=O)O2)ON(=O)=[O]3
• Title of publication: Syntheses, structures and multinuclear NMR (45Sc, 89Y, 31P) studies of Ph3PO, Ph2MePO and Me3PO complexes of scandium and yttrium nitrates
• Authors of publication: Deakin, Lucy; Levason, William; Popham, Michael C.; Reid, Gillian; Webster, Michael
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2000
• Journal issue: 14
• Pages of publication: 2439
• a: 14.578 ± 0.01 Å
• b: 15.39 ± 0.02 Å
• c: 10.57 ± 0.02 Å
• α: 100 ± 0.1°
• β: 93 ± 0.1°
• γ: 96.91 ± 0.09°
• Cell volume: 2312 ± 6 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0602
• Residual factor for significantly intense reflections: 0.0602
• Weighted residual factors for all reflections: 0.0624
• Weighted residual factors for all reflections included in the refinement: 0.0624
• Goodness-of-fit parameter for all reflections: 5.688
• Goodness-of-fit parameter for all reflections included in the refinement: 5.688
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No