Information card for entry 8107575

Structure parameters

• Chemical name: Dythd-py
• Formula: C43 H67 Dy N2 O6
• Calculated formula: C43 H67 Dy N2 O6
• Title of publication: Crystal structure of dipyridine-k1 N-tris(2,2,6,6-tetramethyl-5-oxohept-3-en-3-olato-k2 O,O′)dysprosium(III), DyC43H67O6N2
• Authors of publication: Ling, Bo-Kai; Huang, Ling-Yu
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2023
• Journal volume: 238
• Journal issue: 5
• Pages of publication: 831 - 833
• a: 10.384 ± 0.003 Å
• b: 13.502 ± 0.004 Å
• c: 16.972 ± 0.005 Å
• α: 94.903 ± 0.004°
• β: 98.58 ± 0.004°
• γ: 105.417 ± 0.004°
• Cell volume: 2248.6 ± 1.1 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 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: 0.0532
• Residual factor for significantly intense reflections: 0.0519
• Weighted residual factors for significantly intense reflections: 0.1484
• Weighted residual factors for all reflections included in the refinement: 0.1489
• Goodness-of-fit parameter for all reflections included in the refinement: 1.292
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No