Information card for entry 7133329

Structure parameters

• Formula: C176 H184 Mg O12 Y2
• Calculated formula: C176 H184 Mg O12 Y2
• Title of publication: Tetraphenylpentalenide organolanthanide complexes
• Authors of publication: Katzer, Nicholas; Kaur, M.; Sen, Asmita; Nimaiyar, Rupal; Autschbach, Jochen; Arnold, Polly Louise; Hintermair, Ulrich
• Journal of publication: Chemical Communications
• Year of publication: 2024
• a: 17.52153 ± 0.00008 Å
• b: 19.2375 ± 0.0008 Å
• c: 21.05544 ± 0.00008 Å
• α: 90°
• β: 92.9279 ± 0.0004°
• γ: 90°
• Cell volume: 7087.9 ± 0.3 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150.01 ± 0.1 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: 0.0352
• Residual factor for significantly intense reflections: 0.0307
• Weighted residual factors for significantly intense reflections: 0.0769
• Weighted residual factors for all reflections included in the refinement: 0.0802
• Goodness-of-fit parameter for all reflections included in the refinement: 1.017
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No