Information card for entry 7009526

Structure parameters

• Chemical name: tris(nitrato-O,O')tris(triphenylphosphineoxide)yttrium(III) dichloromethane solvate
• Formula: C55.78 H48.56 Cl3.57 N3 O12 P3 Y
• Calculated formula: C55.784 H45 Cl3.568 N3 O12 P3 Y
• 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: 11.118 ± 0.002 Å
• b: 19.342 ± 0.003 Å
• c: 27.244 ± 0.003 Å
• α: 90°
• β: 94.569 ± 0.016°
• γ: 90°
• Cell volume: 5840.1 ± 1.5 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.1926
• Residual factor for significantly intense reflections: 0.0656
• Weighted residual factors for significantly intense reflections: 0.1708
• Weighted residual factors for all reflections included in the refinement: 0.2206
• Goodness-of-fit parameter for all reflections included in the refinement: 1.035
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No