Information card for entry 2225390

Structure parameters

• Chemical name: 1,10-Bis(4-nitrophenoxy)decane
• Formula: C22 H28 N2 O6
• Calculated formula: C22 H28 N2 O6
• Title of publication: 1,10-Bis(4-nitrophenoxy)decane
• Authors of publication: Akhter, Toheed; Siddiqi, Humaira M.; Akhter, Zareen; Bolte, Michael
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 3
• Pages of publication: o529
• a: 10.1806 ± 0.001 Å
• b: 14.946 ± 0.0013 Å
• c: 16.1127 ± 0.0015 Å
• α: 114.37 ± 0.007°
• β: 94.322 ± 0.008°
• γ: 103.861 ± 0.008°
• Cell volume: 2125.7 ± 0.4 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.12
• Residual factor for significantly intense reflections: 0.0538
• Weighted residual factors for significantly intense reflections: 0.1118
• Weighted residual factors for all reflections included in the refinement: 0.1321
• Goodness-of-fit parameter for all reflections included in the refinement: 0.825
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes