Information card for entry 2205639

Structure parameters

• Chemical name: N,N'-Di(9H-fluoren-9-ylidene)benzene-1,2-diamine
• Formula: C32 H20 N2
• Calculated formula: C32 H20 N2
• SMILES: c1ccc(c(c1)N=C1c2ccccc2c2c1cccc2)N=C1c2ccccc2c2c1cccc2
• Title of publication: <i>N</i>,<i>N</i>'-Bis(9<i>H</i>-fluoren-9-ylidene)benzene-1,2-diamine
• Authors of publication: Glagovich, Neil M.; Reed, Elizabeth M.; Crundwell, Guy; Updegraff III, James B.; Zeller, Matthias; Hunter, Allen D.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 5
• Pages of publication: o1251 - o1253
• a: 14.9807 ± 0.0006 Å
• b: 15.5273 ± 0.0006 Å
• c: 9.4228 ± 0.0004 Å
• α: 90°
• β: 99.962 ± 0.001°
• γ: 90°
• Cell volume: 2158.79 ± 0.15 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 3
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0483
• Residual factor for significantly intense reflections: 0.0466
• Weighted residual factors for significantly intense reflections: 0.1153
• Weighted residual factors for all reflections included in the refinement: 0.1166
• Goodness-of-fit parameter for all reflections included in the refinement: 1.074
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes