Information card for entry 2208529

Structure parameters

• Chemical name: N,N'-bis(9H-fluoren-9-ylidene)benzene-1,4-diamine
• Formula: C32 H20 N2
• Calculated formula: C32 H20 N2
• SMILES: c1ccc2c(c1)C(=Nc1ccc(cc1)N=C1c3ccccc3c3c1cccc3)c1c2cccc1
• Title of publication: <i>N</i>,<i>N</i>'-Bis(9<i>H</i>-fluoren-9-ylidene)benzene-1,4-diamine
• Authors of publication: Benya, Donna K.; de Freitas, Jorge F.; Crundwell, Guy; Glagovich, Neil M.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 4
• Pages of publication: o1639 - o1640
• a: 5.136 ± 0.0003 Å
• b: 14.6772 ± 0.001 Å
• c: 15.0469 ± 0.0009 Å
• α: 90°
• β: 103.154 ± 0.005°
• γ: 90°
• Cell volume: 1104.51 ± 0.12 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.05
• Residual factor for significantly intense reflections: 0.0378
• Weighted residual factors for significantly intense reflections: 0.0969
• Weighted residual factors for all reflections included in the refinement: 0.1016
• Goodness-of-fit parameter for all reflections included in the refinement: 1.071
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes