Information card for entry 2219839

Structure parameters

• Common name: Diethylammonium N-ethoxyphosphoryl-phenylamide
• Chemical name: Diethylammonium anilino(methoxy)phosphinate
• Formula: C12 H23 N2 O3 P
• Calculated formula: C12 H23 N2 O3 P
• SMILES: N(c1ccccc1)P(=O)([O-])OCC.[NH2+](CC)CC
• Title of publication: Diethylammonium anilino(methoxy)phosphinate
• Authors of publication: Fu, Zhiyong; Liu, Xiaoling
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 11
• Pages of publication: o2171
• a: 14.341 ± 0.003 Å
• b: 12.785 ± 0.002 Å
• c: 15.997 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2933 ± 0.9 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.0568
• Residual factor for significantly intense reflections: 0.0386
• Weighted residual factors for significantly intense reflections: 0.0736
• Weighted residual factors for all reflections included in the refinement: 0.0806
• Goodness-of-fit parameter for all reflections included in the refinement: 1.034
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes