Information card for entry 7028082

Structure parameters

• Formula: C21 H17 F18 O9 Y
• Calculated formula: C21 H17 F18 O9 Y
• Title of publication: Yttrium β-diketonate complexes with triglyme: ionic and neutral isomers and outer-sphere co-ordination of triglyme †
• Authors of publication: Pollard, Kimberly D.; Vittal, Jagadese J.; Yap, Glenn P. A.; Puddephatt, Richard J.
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 1998
• Journal issue: 8
• Pages of publication: 1265
• a: 10.202 ± 0.002 Å
• b: 16.225 ± 0.002 Å
• c: 19.192 ± 0.002 Å
• α: 90°
• β: 95.76 ± 0.01°
• γ: 90°
• Cell volume: 3160.8 ± 0.8 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 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 all reflections: 0.2278
• Residual factor for significantly intense reflections: 0.088
• Weighted residual factors for all reflections: 0.2661
• Weighted residual factors for significantly intense reflections: 0.2211
• Goodness-of-fit parameter for all reflections: 0.849
• Goodness-of-fit parameter for significantly intense reflections: 1.276
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No