Information card for entry 7025615

Structure parameters

• Formula: C31 H71 Al2 O8 Y
• Calculated formula: C31 H71 Al2 O8 Y
• Title of publication: Cationic rare-earth-metal methyl complexes: a new preparative access exemplified for Y and Pr.
• Authors of publication: Nieland, Anja; Mix, Andreas; Neumann, Beate; Stammler, Hans-Georg; Mitzel, Norbert W.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2010
• Journal volume: 39
• Journal issue: 29
• Pages of publication: 6753 - 6760
• a: 11.617 ± 0.0003 Å
• b: 11.1132 ± 0.0002 Å
• c: 15.3071 ± 0.0004 Å
• α: 90°
• β: 94.919 ± 0.0014°
• γ: 90°
• Cell volume: 1968.9 ± 0.08 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0393
• Residual factor for significantly intense reflections: 0.0331
• Weighted residual factors for significantly intense reflections: 0.0731
• Weighted residual factors for all reflections included in the refinement: 0.076
• Goodness-of-fit parameter for all reflections included in the refinement: 1.031
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No