Information card for entry 2220214

Structure parameters

• Common name: N^2^-[1-(2-Hydroxyphenyl)ethylidene]-N^2'^-(1<i>H</i>-indol-3- ylmethylene)carbonic dihydrazide
• Chemical name: 1-[1-(2-hydroxyphenyl)ethylideneamino]-3-(1<i>H</i>-indol-3- ylmethyleneamino)urea
• Formula: C18 H17 N5 O2
• Calculated formula: C18 H17 N5 O2
• SMILES: N(=C\c1c[nH]c2c1cccc2)/NC(=O)N/N=C(/c1c(O)cccc1)C
• Title of publication: <i>N</i>^2^-[1-(2-Hydroxyphenyl)ethylidene]-<i>N</i>^2'^-(1<i>H</i>-indol-3-ylmethylene)carbonic dihydrazide
• Authors of publication: Saharin, Siti Munirah; Mohd Ali, Hapipah; Robinson, Ward T.; Mahmood, A. A.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 12
• Pages of publication: o2357
• a: 7.0802 ± 0.0008 Å
• b: 9.5335 ± 0.0011 Å
• c: 25.11 ± 0.003 Å
• α: 90°
• β: 97.295 ± 0.002°
• γ: 90°
• Cell volume: 1681.2 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0499
• Residual factor for significantly intense reflections: 0.0435
• Weighted residual factors for significantly intense reflections: 0.1163
• Weighted residual factors for all reflections included in the refinement: 0.1217
• Goodness-of-fit parameter for all reflections included in the refinement: 1.033
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes