Information card for entry 7131525

Structure parameters

• Formula: C34 H82 Al2 N Pr Si2
• Calculated formula: C34 H82 Al2 N Pr Si2
• Title of publication: Triisobutylaluminium-promoted formation of lanthanide hydrides.
• Authors of publication: Moinet, Eric C.; Tardif, Olivier; Maichle-Mössmer, Cäcilia; Anwander, Reiner
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2023
• Journal volume: 59
• Journal issue: 35
• Pages of publication: 5261 - 5264
• a: 9.309 ± 0.0014 Å
• b: 11.5249 ± 0.0018 Å
• c: 21.018 ± 0.003 Å
• α: 94.562 ± 0.001°
• β: 101.615 ± 0.001°
• γ: 92.784 ± 0.001°
• Cell volume: 2196.9 ± 0.6 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0609
• Residual factor for significantly intense reflections: 0.0456
• Weighted residual factors for significantly intense reflections: 0.1024
• Weighted residual factors for all reflections included in the refinement: 0.1167
• Goodness-of-fit parameter for all reflections included in the refinement: 1.131
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No