Information card for entry 2236062

Structure parameters

• Chemical name: (1<i>E</i>,2<i>E</i>)-1,2-Bis(2,3-dihydro-1<i>H</i>-inden-1-ylidene)hydrazine
• Formula: C18 H16 N2
• Calculated formula: C18 H16 N2
• SMILES: c1ccc2c(c1)/C(=N/N=C1\CCc3c1cccc3)CC2
• Title of publication: (1<i>E</i>,2<i>E</i>)-1,2-Bis(2,3-dihydro-1<i>H</i>-inden-1-ylidene)hydrazine
• Authors of publication: Imhof, Wolfgang; Wunderle, Joachim
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 9
• Pages of publication: o2741
• a: 5.1161 ± 0.001 Å
• b: 11.877 ± 0.002 Å
• c: 12.245 ± 0.002 Å
• α: 109.59 ± 0.03°
• β: 99.93 ± 0.03°
• γ: 100.47 ± 0.03°
• Cell volume: 667.1 ± 0.3 ų
• Cell temperature: 183 ± 2 K
• Ambient diffraction temperature: 183 ± 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: 0.091
• Residual factor for significantly intense reflections: 0.0475
• Weighted residual factors for significantly intense reflections: 0.0979
• Weighted residual factors for all reflections included in the refinement: 0.1137
• Goodness-of-fit parameter for all reflections included in the refinement: 1.022
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes