Information card for entry 2206685

Structure parameters

• Chemical name: N,N'-dimetyl-N,N'-diphenylethylenediamine
• Formula: C16 H20 N2
• Calculated formula: C16 H20 N2
• SMILES: CN(c1ccccc1)CCN(c1ccccc1)C
• Title of publication: <i>N</i>,<i>N</i>'-Dimethyl-<i>N</i>,<i>N</i>'-diphenylethylenediamine
• Authors of publication: Lennartson, Anders; Kokoli, Theonitsa; Håkansson, Mikael
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 9
• Pages of publication: o2904 - o2906
• a: 6.374 ± 0.002 Å
• b: 10.302 ± 0.004 Å
• c: 10.447 ± 0.004 Å
• α: 90°
• β: 91.428 ± 0.014°
• γ: 90°
• Cell volume: 685.8 ± 0.4 ų
• Cell temperature: 291 ± 2 K
• Ambient diffraction temperature: 291 ± 2 K
• Number of distinct elements: 3
• 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: 0.0803
• Residual factor for significantly intense reflections: 0.0548
• Weighted residual factors for significantly intense reflections: 0.14
• Weighted residual factors for all reflections included in the refinement: 0.1551
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes