Information card for entry 2311415

Structure parameters

• Chemical name: 4-Azaniumyl-2,2,6,6-tétraméthylpipéridin-1-ium diperchlorate
• Formula: C9 H22 Cl2 N2 O8
• Calculated formula: C9 H22 Cl2 N2 O8
• Title of publication: Structure cristalline et analyses thermique et de surface Hirshfeld du diperchlorate de 4-aza-niumyl-2,2,6,6-tétraméthylpipéridin-1-ium.
• Authors of publication: Chebbi, Hammouda; Boumakhla, Abdessalem; Zid, Mohamed Faouzi; Guesmi, Abderrahmen
• Journal of publication: Acta crystallographica. Section E, Crystallographic communications
• Year of publication: 2017
• Journal volume: 73
• Journal issue: Pt 10
• Pages of publication: 1453 - 1457
• a: 11.69 ± 0.004 Å
• b: 8.33 ± 0.002 Å
• c: 16.16 ± 0.005 Å
• α: 90°
• β: 90.31 ± 0.02°
• γ: 90°
• Cell volume: 1573.6 ± 0.8 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0901
• Residual factor for significantly intense reflections: 0.0606
• Weighted residual factors for significantly intense reflections: 0.1568
• Weighted residual factors for all reflections included in the refinement: 0.1759
• Goodness-of-fit parameter for all reflections included in the refinement: 1.038
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No