Information card for entry 2218585

Structure parameters

• Common name: 1,2-Di(p-aminophenyloxy)ethane
• Chemical name: 1,2-Bis(4-aminophenoxy)ethane
• Formula: C14 H16 N2 O2
• Calculated formula: C14 H16 N2 O2
• Title of publication: 1,2-Bis(4-aminophenoxy)ethane
• Authors of publication: Butt, M. Saeed; Akhter, Zareen; Bolte, Michael; Siddiqi, Humaira M.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 6
• Pages of publication: o1122
• a: 14.2157 ± 0.0009 Å
• b: 10.4608 ± 0.0008 Å
• c: 8.1817 ± 0.0005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1216.68 ± 0.14 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 4
• Space group number: 60
• Hermann-Mauguin space group symbol: P b c n
• Hall space group symbol: -P 2n 2ab
• Residual factor for all reflections: 0.0528
• Residual factor for significantly intense reflections: 0.0482
• Weighted residual factors for significantly intense reflections: 0.1168
• Weighted residual factors for all reflections included in the refinement: 0.1186
• Goodness-of-fit parameter for all reflections included in the refinement: 1.195
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes