Information card for entry 2208861

Structure parameters

• Chemical name: N,N'-Bis(9-anthracylidene)hydrazine
• Formula: C30 H20 N2
• Calculated formula: C30 H20 N2
• SMILES: N(=C\c1c2ccccc2cc2c1cccc2)/N=C/c1c2ccccc2cc2c1cccc2
• Title of publication: <i>N</i>,<i>N</i>'-Bis(9-anthracenylidene)hydrazine
• Authors of publication: Peng-Wu Zheng; Bing Zhao
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 5
• Pages of publication: o2077 - o2078
• a: 10.198 ± 0.003 Å
• b: 10.75 ± 0.004 Å
• c: 11.222 ± 0.004 Å
• α: 75.111 ± 0.005°
• β: 65.663 ± 0.005°
• γ: 86.438 ± 0.006°
• Cell volume: 1082 ± 0.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.111
• Residual factor for significantly intense reflections: 0.0498
• Weighted residual factors for significantly intense reflections: 0.1181
• Weighted residual factors for all reflections included in the refinement: 0.1521
• Goodness-of-fit parameter for all reflections included in the refinement: 0.958
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes