Information card for entry 2214688

Structure parameters

• Chemical name: 2-(1<i>H</i>-Indol-3-yl)-2'-(1<i>H</i>-indol-3-ylmethylene)acetohydrazide
• Formula: C19 H16 N4 O
• Calculated formula: C19 H16 N4 O
• SMILES: O=C(NN=Cc1c2c([nH]c1)cccc2)Cc1c[nH]c2c1cccc2
• Title of publication: 2-(1<i>H</i>-Indol-3-yl)-2'-(1<i>H</i>-indol-3-ylmethylene)acetohydrazide
• Authors of publication: Ali, Hapipah M.; Nazzatush Shimar, Jamaludin; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 8
• Pages of publication: o3459 - o3459
• a: 14.035 ± 0.0002 Å
• b: 14.4517 ± 0.0002 Å
• c: 8.1372 ± 0.0001 Å
• α: 90°
• β: 102.193 ± 0.001°
• γ: 90°
• Cell volume: 1613.23 ± 0.04 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 4
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for all reflections: 0.0368
• Residual factor for significantly intense reflections: 0.0337
• Weighted residual factors for significantly intense reflections: 0.0902
• Weighted residual factors for all reflections included in the refinement: 0.0997
• Goodness-of-fit parameter for all reflections included in the refinement: 1.171
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes