Information card for entry 2230638

Structure parameters

• Chemical name: 1,1'-(Piperazine-1,4-diyl)dipropan-2-ol
• Formula: C10 H22 N2 O2
• Calculated formula: C10 H22 N2 O2
• Title of publication: 1,1'-(Piperazine-1,4-diyl)dipropan-2-ol
• Authors of publication: Türkyılmaz, Murat; Baran, Yakup; Özdemir, Namık
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 7
• Pages of publication: o1758
• a: 13.838 ± 0.01 Å
• b: 7.791 ± 0.005 Å
• c: 5.543 ± 0.004 Å
• α: 90°
• β: 97.26 ± 0.03°
• γ: 90°
• Cell volume: 592.8 ± 0.7 ų
• Cell temperature: 273.1 K
• Ambient diffraction temperature: 273.1 K
• Number of distinct elements: 4
• Space group number: 12
• Hermann-Mauguin space group symbol: C 1 2/m 1
• Hall space group symbol: -C 2y
• Residual factor for all reflections: 0.091
• Residual factor for significantly intense reflections: 0.0519
• Weighted residual factors for significantly intense reflections: 0.1088
• Weighted residual factors for all reflections included in the refinement: 0.1186
• Goodness-of-fit parameter for all reflections included in the refinement: 1.052
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes