Information card for entry 7133327

Structure parameters

• Formula: C100 H116 Cl6 Mg2 O9 Y2
• Calculated formula: C100 H116 Cl6 Mg2 O9 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: 14.8775 ± 0.0004 Å
• b: 21.4215 ± 0.0008 Å
• c: 37.4724 ± 0.0011 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 11942.4 ± 0.7 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 0.1 K
• Number of distinct elements: 6
• Space group number: 57
• Hermann-Mauguin space group symbol: P b c m
• Hall space group symbol: -P 2c 2b
• Residual factor for all reflections: 0.0868
• Residual factor for significantly intense reflections: 0.0555
• Weighted residual factors for significantly intense reflections: 0.1358
• Weighted residual factors for all reflections included in the refinement: 0.1511
• Goodness-of-fit parameter for all reflections included in the refinement: 1.029
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No