Information card for entry 2231557

Structure parameters

• Common name: (1<i>E</i>,1'<i>E</i>)-4,4'-[1,1'-(Hydrazine-1,2-diylidene)bis(ethan-1- yl-1-ylidene)]diphenol dihydrate
• Chemical name: 4-[(1<i>E</i>)-1-[(<i>E</i>)-2-[1-(4-hydroxyphenyl)ethylidene]hydrazin- 1-ylidene]ethyl]phenol
• Formula: C16 H20 N2 O4
• Calculated formula: C16 H20 N2 O4
• SMILES: CC(=N\N=C(\c1ccc(cc1)O)C)/c1ccc(cc1)O.O.O
• Title of publication: (1<i>E</i>,1'<i>E</i>)-4,4'-[1,1'-(Hydrazine-1,2-diylidene)bis(ethan-1-yl-1-ylidene)]diphenol dihydrate
• Authors of publication: Chantrapromma, Suchada; Jansrisewangwong, Patcharaporn; Chanawanno, Kullapa; Fun, Hoong-Kun
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 9
• Pages of publication: o2221 - o2222
• a: 7.8522 ± 0.0001 Å
• b: 5.5151 ± 0.0001 Å
• c: 17.8918 ± 0.0003 Å
• α: 90°
• β: 108.536 ± 0.001°
• γ: 90°
• Cell volume: 734.62 ± 0.02 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 4
• 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: 0.0461
• Weighted residual factors for significantly intense reflections: 0.1205
• Weighted residual factors for all reflections included in the refinement: 0.1246
• Goodness-of-fit parameter for all reflections included in the refinement: 1.064
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes