Information card for entry 7029100

Structure parameters

• Formula: C12 H36 Al3 Dy
• Calculated formula: C12 H36 Al3 Dy
• SMILES: [Dy]123([CH3][Al]([CH3]1)(C)C)([CH3][Al]([CH3]3)(C)C)[CH3][Al]([CH3]2)(C)C
• Title of publication: Fast magnetic relaxation in an octahedral dysprosium tetramethyl-aluminate complex.
• Authors of publication: König, Sonja N; Chilton, Nicholas F.; Maichle-Mössmer, Cäcilia; Pineda, Eufemio Moreno; Pugh, Thomas; Anwander, Reiner; Layfield, Richard A.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2014
• Journal volume: 43
• Journal issue: 8
• Pages of publication: 3035 - 3038
• a: 7.3556 ± 0.001 Å
• b: 17.681 ± 0.002 Å
• c: 32.162 ± 0.004 Å
• α: 90°
• β: 92.518 ± 0.004°
• γ: 90°
• Cell volume: 4178.8 ± 0.9 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• 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: 0.0292
• Residual factor for significantly intense reflections: 0.0258
• Weighted residual factors for significantly intense reflections: 0.0554
• Weighted residual factors for all reflections included in the refinement: 0.0566
• Goodness-of-fit parameter for all reflections included in the refinement: 1.082
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No