Information card for entry 2226392

Structure parameters

• Chemical name: 1-Benzylpiperazine-1,4-diium bis(perchlorate) monohydrate
• Formula: C11 H20 Cl2 N2 O9
• Calculated formula: C11 H20 Cl2 N2 O9
• Title of publication: 1-Benzylpiperazine-1,4-diium bis(perchlorate) monohydrate
• Authors of publication: Kaabi, Kamel; El Glaoui, Meher; Jeanneau, Erwann; Rzaigui, Mohamed; Ben Nasr, Cherif
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 7
• Pages of publication: o1722
• a: 8.6632 ± 0.0006 Å
• b: 10.0197 ± 0.0008 Å
• c: 10.8831 ± 0.0007 Å
• α: 70.184 ± 0.007°
• β: 83.946 ± 0.006°
• γ: 70.56 ± 0.007°
• Cell volume: 838.05 ± 0.12 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 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: 0.0909
• Residual factor for significantly intense reflections: 0.0663
• Weighted residual factors for significantly intense reflections: 0.2166
• Weighted residual factors for all reflections included in the refinement: 0.2396
• Goodness-of-fit parameter for all reflections included in the refinement: 1.118
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes