Information card for entry 7133323

Structure parameters

• Formula: C83.7 H83.7 Ce K O4.7
• Calculated formula: C83.699 H83.699 Ce K O4.699
• Title of publication: Tetraphenylpentalenide organolanthanide complexes.
• Authors of publication: Katzer, Nicholas J.; Kaur, Mandeep; Sen, Asmita; Nimaiyar, Rupal; Autschbach, Jochen; Arnold, Polly L.; Hintermair, Ulrich
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2024
• Journal volume: 60
• Journal issue: 72
• Pages of publication: 9749 - 9752
• a: 10.2856 ± 0.0001 Å
• b: 13.0071 ± 0.0002 Å
• c: 25.713 ± 0.0003 Å
• α: 80.814 ± 0.001°
• β: 88.212 ± 0.001°
• γ: 78.113 ± 0.001°
• Cell volume: 3323.09 ± 0.07 ų
• Cell temperature: 99.98 ± 0.12 K
• Ambient diffraction temperature: 99.98 ± 0.12 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: 0.0476
• Residual factor for significantly intense reflections: 0.0449
• Weighted residual factors for significantly intense reflections: 0.1089
• Weighted residual factors for all reflections included in the refinement: 0.1102
• Goodness-of-fit parameter for all reflections included in the refinement: 1.048
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No