Information card for entry 2311323

Structure parameters

• Chemical name: 3-(9<i>H</i>-Carbazol-9-yl)-<i>N</i>'-[(<i>E</i>)-4-chlorobenzylidene]propanohydrazide
• Formula: C22 H18 Cl N3 O
• Calculated formula: C22 H18 Cl N3 O
• SMILES: Clc1ccc(/C=N/NC(=O)CCn2c3ccccc3c3ccccc23)cc1
• Title of publication: Crystal structure of 3-(9H-carbazol-9-yl)-N'-[(E)-4-chloro-benzyl-idene]propano-hydrazide.
• Authors of publication: Akkurt, Mehmet; Jasinski, Jerry P.; Mohamed, Shaaban K.; El-Emary, Talaat I; Albayati, Mustafa R.
• Journal of publication: Acta crystallographica. Section E, Crystallographic communications
• Year of publication: 2015
• Journal volume: 71
• Journal issue: Pt 12
• Pages of publication: o937 - 8
• a: 16.0126 ± 0.0007 Å
• b: 7.4316 ± 0.0003 Å
• c: 16.1654 ± 0.0009 Å
• α: 90°
• β: 94.607 ± 0.004°
• γ: 90°
• Cell volume: 1917.46 ± 0.16 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• 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: 0.1272
• Residual factor for significantly intense reflections: 0.0575
• Weighted residual factors for significantly intense reflections: 0.1291
• Weighted residual factors for all reflections included in the refinement: 0.1669
• Goodness-of-fit parameter for all reflections included in the refinement: 1.019
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No