Information card for entry 7233509

Structure parameters

• Chemical name: Tris(2,6-dimethyl-3,5-heptanedionate) mono(2,2-bipyridine)erbium(III)
• Formula: C37 H53 Er N2 O6
• Calculated formula: C37 H53 Er N2 O6
• Title of publication: Novel erbium(III) complexes with 2,6-dimethyl-3,5-heptanedione and different N,N-donor ligands for ormosil and PMMA matrices doping
• Authors of publication: P. Martin-Ramos; V. Lavin; M. Ramos Silva; I. R. Martin; F. Lahoz; P. Chamorro-Posada; J. A. Paixao; J. Martin-Gil
• Journal of publication: Journal of Materials Chemistry C
• Year of publication: 2013
• Journal volume: 1
• Pages of publication: 5701 - 5710
• a: 13.2245 ± 0.0003 Å
• b: 16.7752 ± 0.0004 Å
• c: 18.0529 ± 0.0004 Å
• α: 92.312 ± 0.001°
• β: 94.601 ± 0.001°
• γ: 92.751 ± 0.001°
• Cell volume: 3983.48 ± 0.16 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0914
• Residual factor for significantly intense reflections: 0.0409
• Weighted residual factors for significantly intense reflections: 0.0869
• Weighted residual factors for all reflections included in the refinement: 0.1052
• Goodness-of-fit parameter for all reflections included in the refinement: 0.973
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No