Information card for entry 2200657

Structure parameters

• Chemical name: Diethylammonium diphenylphosphinate
• Formula: C16 H22 N O2 P
• Calculated formula: C16 H22 N O2 P
• SMILES: P(=O)([O-])(c1ccccc1)c1ccccc1.[NH2+](CC)CC
• Title of publication: Diethylammonium diphenylphosphinate
• Authors of publication: Dorn, Hendrik; Lough, Alan J.; Manners, Ian
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2001
• Journal volume: 57
• Journal issue: 10
• Pages of publication: o928 - o929
• a: 12.4163 ± 0.0002 Å
• b: 8.3038 ± 0.0002 Å
• c: 16.4517 ± 0.0003 Å
• α: 90°
• β: 106.949 ± 0.001°
• γ: 90°
• Cell volume: 1622.54 ± 0.06 ų
• Cell temperature: 150 ± 1 K
• Ambient diffraction temperature: 150 ± 1 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.047
• Residual factor for significantly intense reflections: 0.0399
• Weighted residual factors for all reflections included in the refinement: 0.1059
• Goodness-of-fit parameter for all reflections included in the refinement: 1.028
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes