Information card for entry 4305985

Structure parameters

• Formula: C18 H54 Cl N3 Pu Si6
• Calculated formula: C18 H54 Cl N3 Pu Si6
• SMILES: C[Si](C)(C)N([Pu](Cl)(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C
• Title of publication: Low-Valent Molecular Plutonium Halide Complexes
• Authors of publication: Andrew J. Gaunt; Sean D. Reilly; Alejandro E. Enriquez; Trevor W. Hayton; James M. Boncella; Brian L. Scott; Mary P. Neu
• Journal of publication: Inorganic Chemistry
• Year of publication: 2008
• Journal volume: 47
• Pages of publication: 8412 - 8419
• a: 18.396 ± 0.002 Å
• b: 18.396 ± 0.002 Å
• c: 16.871 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 4944.5 ± 1.4 ų
• Cell temperature: 141 ± 2 K
• Ambient diffraction temperature: 141 ± 2 K
• Number of distinct elements: 6
• Space group number: 161
• Hermann-Mauguin space group symbol: R 3 c :H
• Hall space group symbol: R 3 -2"c
• Residual factor for all reflections: 0.0581
• Residual factor for significantly intense reflections: 0.0328
• Weighted residual factors for significantly intense reflections: 0.054
• Weighted residual factors for all reflections included in the refinement: 0.0596
• Goodness-of-fit parameter for all reflections included in the refinement: 1.037
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No