Information card for entry 8104857

Structure parameters

• Formula: C15 H16 Ce N7 O10
• Calculated formula: C15 H16 Ce N7 O10
• Title of publication: Crystal structure of N,N′-(2-hydroxypropane-1,3-diyl)bis(pyridine-2-aldimine)-κ 5 N,N′,N′′,N′′′,O]-tris(nitrato-κ 2 O,O′) cerium(III), C15H16CeN7O10
• Authors of publication: Bai, Wen-Jing; Jia, Mei-Ye; Nie, Feng-Mei
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2021
• Journal volume: 236
• Journal issue: 2
• Pages of publication: 451 - 453
• a: 7.8762 ± 0.0012 Å
• b: 21.33 ± 0.003 Å
• c: 13.181 ± 0.002 Å
• α: 90°
• β: 99.536 ± 0.002°
• γ: 90°
• Cell volume: 2183.8 ± 0.6 ų
• Cell temperature: 103 ± 2 K
• Ambient diffraction temperature: 103.15 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: 0.0323
• Residual factor for significantly intense reflections: 0.0285
• Weighted residual factors for significantly intense reflections: 0.0507
• Weighted residual factors for all reflections included in the refinement: 0.0523
• Goodness-of-fit parameter for all reflections included in the refinement: 1.067
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No