Information card for entry 2001656

Structure parameters

• Common name: Hydrogenophosphate of piperazinium monohydrated
• Chemical name: Hydrogenophosphate of piperazinium monohydrated
• Formula: C4 H15 N2 O5 P
• Calculated formula: C4 H14 N2 O5 P
• Title of publication: Structure determination of a monohydrated piperazinium hydrogenphosphate
• Authors of publication: Riou, D.; Loiseau, T.; Ferey, G.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1993
• Journal volume: 49
• Journal issue: 6
• Pages of publication: 1237 - 1238
• a: 6.4176 ± 0.0009 Å
• b: 12.296 ± 0.002 Å
• c: 12.215 ± 0.002 Å
• α: 90°
• β: 114.3 ± 0.01°
• γ: 90°
• Cell volume: 878.5 ± 0.2 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 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 significantly intense reflections: 0.039
• Weighted residual factors for significantly intense reflections: 0.034
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No