Information card for entry 2231084

Structure parameters

• Chemical name: Tetrakis(acetonitrile-κ<i>N</i>)lithium hexafluorophosphate acetonitrile monosolvate
• Formula: C10 H15 F6 Li N5 P
• Calculated formula: C10 H15 F6 Li N5 P
• Title of publication: Tetrakis(acetonitrile-κ<i>N</i>)lithium hexafluoridophosphate acetonitrile monosolvate
• Authors of publication: Seo, Daniel M.; Boyle, Paul D.; Henderson, Wesley A.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 8
• Pages of publication: m1148
• a: 8.6064 ± 0.0003 Å
• b: 21.9864 ± 0.0008 Å
• c: 27.8721 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5274.1 ± 0.3 ų
• Cell temperature: 110 K
• Ambient diffraction temperature: 110 K
• Number of distinct elements: 6
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0813
• Residual factor for significantly intense reflections: 0.0542
• Weighted residual factors for significantly intense reflections: 0.1422
• Weighted residual factors for all reflections included in the refinement: 0.1573
• Goodness-of-fit parameter for all reflections included in the refinement: 1.027
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes