Information card for entry 2218781

Structure parameters

• Chemical name: <i>N</i>-[(<i>E</i>,<i>Z</i>)-1,3-Diphenylprop-2-enylidene]- <i>N</i>'-(1,3-dithiolan-2-ylidene)-hydrazine
• Formula: C18 H16 N2 S2
• Calculated formula: C18 H16 N2 S2
• SMILES: c1ccc(cc1)C(=N\N=C1SCCS1)/C=C/c1ccccc1
• Title of publication: <i>N</i>-[(<i>E</i>,<i>Z</i>)-1,3-Diphenylprop-2-enylidene]-<i>N</i>'-(1,3-dithiolan-2-ylidene)hydrazine
• Authors of publication: Liu, Jian-Feng; Liu, Xiao-Lan; Liu, Yong-Hong
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 7
• Pages of publication: o1340
• a: 30.9008 ± 0.0009 Å
• b: 5.7352 ± 0.0002 Å
• c: 9.1499 ± 0.0003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1621.57 ± 0.09 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 4
• 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: 0.0537
• Residual factor for significantly intense reflections: 0.0458
• Weighted residual factors for significantly intense reflections: 0.1128
• Weighted residual factors for all reflections included in the refinement: 0.1172
• Goodness-of-fit parameter for all reflections included in the refinement: 0.997
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes