Information card for entry 1551785

Structure parameters

• Formula: C24 H32 N2
• Calculated formula: C24 H32 N2
• SMILES: c1(CN(CC)CC)c2c(c(c3c1cccc3)CN(CC)CC)cccc2
• Title of publication: Crystal Structure of N,N,N′,N′-Tetraethyl-9,10-anthracenedimethanamine
• Authors of publication: KUBO, Kanji; TAKAHASHI, Hajime; TAKECHI, Haruko; MORI, Akira
• Journal of publication: X-ray Structure Analysis Online
• Year of publication: 2009
• Journal volume: 25
• Pages of publication: 99
• a: 9.185 ± 0.002 Å
• b: 10.753 ± 0.002 Å
• c: 9.742 ± 0.002 Å
• α: 90°
• β: 92.98 ± 0.014°
• γ: 90°
• Cell volume: 960.9 ± 0.3 ų
• Cell temperature: 173.1 K
• Number of distinct elements: 3
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for significantly intense reflections: 0.0639
• Weighted residual factors for all reflections included in the refinement: 0.1924
• Goodness-of-fit parameter for all reflections included in the refinement: 1.071
• Diffraction radiation wavelength: 1.54187 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No