Information card for entry 2239121

Structure parameters

• Chemical name: Hexane-1,6-diammonium hexafluorosilicate
• Formula: C6 H18 F6 N2 Si
• Calculated formula: C6 H18 F6 N2 Si
• Title of publication: Hexane-1,6-diammonium hexafluorosilicate
• Authors of publication: Ouasri, Ali; Rhandour, Ali; Saadi, Mohamed; El Ammari, Lahcen
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2014
• Journal volume: 70
• Journal issue: 1
• Pages of publication: o92 - o93
• a: 5.8965 ± 0.0002 Å
• b: 13.6946 ± 0.0005 Å
• c: 14.4945 ± 0.0005 Å
• α: 91.379 ± 0.002°
• β: 92.797 ± 0.002°
• γ: 90.906 ± 0.002°
• Cell volume: 1168.53 ± 0.07 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 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: 0.0682
• Residual factor for significantly intense reflections: 0.0515
• Weighted residual factors for significantly intense reflections: 0.1456
• Weighted residual factors for all reflections included in the refinement: 0.1593
• Goodness-of-fit parameter for all reflections included in the refinement: 1.057
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes