Information card for entry 2214821

Structure parameters

• Common name: Bis(N-2-tert-butylphenyl)imineacenaphthene
• Chemical name: 1,2-Bis(2-<i>tert</i>-butylphenylimino)-1,2-dihydroacenaphthylene
• Formula: C32 H32 N2
• Calculated formula: C32 H32 N2
• SMILES: CC(c1ccccc1/N=C1/C(=N/c2ccccc2C(C)(C)C)c2c3c1cccc3ccc2)(C)C
• Title of publication: 1,2-Bis(2-<i>tert</i>-butylphenylimino)-1,2-dihydroacenaphthylene
• Authors of publication: Ferreira, L. C.; Filgueiras, Carlos A. L.; Horner, M.; Visentin, Lorenzo do C.; Bordinhao, Jairo
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 8
• Pages of publication: o3427 - o3427
• a: 10.0996 ± 0.0006 Å
• b: 12.3843 ± 0.0007 Å
• c: 12.4174 ± 0.0007 Å
• α: 60.771 ± 0.003°
• β: 73.256 ± 0.004°
• γ: 71.768 ± 0.003°
• Cell volume: 1270.06 ± 0.13 ų
• Cell temperature: 291 ± 2 K
• Ambient diffraction temperature: 291 ± 2 K
• Number of distinct elements: 3
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1183
• Residual factor for significantly intense reflections: 0.0437
• Weighted residual factors for significantly intense reflections: 0.0736
• Weighted residual factors for all reflections included in the refinement: 0.0788
• Goodness-of-fit parameter for all reflections included in the refinement: 1.026
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes