Information card for entry 7044487

Structure parameters

• Formula: C32 H72 Er N7 O15
• Calculated formula: C32 H72 Er N7 O15
• Title of publication: Slow Magnetic Relaxation in Luminescent Mononuclear Dysprosium(III) and Erbium(III) Pentanitrate Complexes with the Same LnO10 Coordination Geometry
• Authors of publication: Chen, Lei; Zhou, JianJun; Yuan, Aihua; Song, You
• Journal of publication: Dalton Trans.
• Year of publication: 2017
• a: 14.427 ± 0.006 Å
• b: 16.805 ± 0.006 Å
• c: 20.761 ± 0.008 Å
• α: 90°
• β: 107.422 ± 0.004°
• γ: 90°
• Cell volume: 4803 ± 3 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1011
• Residual factor for significantly intense reflections: 0.0551
• Weighted residual factors for significantly intense reflections: 0.1509
• Weighted residual factors for all reflections included in the refinement: 0.2039
• Goodness-of-fit parameter for all reflections included in the refinement: 1.069
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No