Information card for entry 2231231

Structure parameters

• Chemical name: Diethyl [(9-anthryl)(4-methylanilino)methyl]phosphonate
• Formula: C26 H28 N O3 P
• Calculated formula: C26 H28 N O3 P
• Title of publication: Diethyl [(9-anthryl)(4-methylanilino)methyl]phosphonate
• Authors of publication: Kraicheva, Ivanka; Tsacheva, Ivelina; Vodenicharova, Elitsa; Tashev, Emil; Troev, Kolio
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 8
• Pages of publication: o1980
• a: 9.599 ± 0.0003 Å
• b: 12.6386 ± 0.0005 Å
• c: 20.2131 ± 0.0007 Å
• α: 75.865 ± 0.003°
• β: 76.78 ± 0.004°
• γ: 74.927 ± 0.003°
• Cell volume: 2260.14 ± 0.15 ų
• Cell temperature: 290 ± 2 K
• Ambient diffraction temperature: 290 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: 0.0925
• Residual factor for significantly intense reflections: 0.0559
• Weighted residual factors for significantly intense reflections: 0.1273
• Weighted residual factors for all reflections included in the refinement: 0.153
• Goodness-of-fit parameter for all reflections included in the refinement: 1.022
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes