Information card for entry 2226616

Structure parameters

• Common name: hydrazine
• Chemical name: (<i>E</i>)-1-Diphenylmethylidene-2-[(1<i>H</i>-indol-3-yl)methylidene]hydrazine
• Formula: C22 H17 N3
• Calculated formula: C22 H17 N3
• SMILES: [nH]1cc(/C=N/N=C(c2ccccc2)c2ccccc2)c2ccccc12
• Title of publication: (<i>E</i>)-1-Diphenylmethylidene-2-[(1<i>H</i>-indol-3-yl)methylidene]hydrazine
• Authors of publication: Archana, R.; Anbazhagan, R.; Sankaran, K. R.; Thiruvalluvar, A.; Butcher, R. J.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 7
• Pages of publication: o1586
• a: 24.1594 ± 0.0003 Å
• b: 13.8501 ± 0.0002 Å
• c: 5.2173 ± 0.0001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1745.76 ± 0.05 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 3
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.0337
• Residual factor for significantly intense reflections: 0.0323
• Weighted residual factors for significantly intense reflections: 0.0904
• Weighted residual factors for all reflections included in the refinement: 0.0917
• Goodness-of-fit parameter for all reflections included in the refinement: 1.064
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes