Information card for entry 2229921

Structure parameters

• Chemical name: 2,6-bis({[2-(diphenylmethylidene)hydrazin-1-ylidene]methyl})pyridine
• Formula: C33 H25 N5
• Calculated formula: C33 H25 N5
• SMILES: n1c(cccc1C=NN=C(c1ccccc1)c1ccccc1)C=NN=C(c1ccccc1)c1ccccc1
• Title of publication: Pyridine-2,6-dicarboxaldehyde bis[(diphenylmethylidene)hydrazone]
• Authors of publication: Dumitru, Florina; Şerb, Mihaela-Diana; Englert, Ulli
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 5
• Pages of publication: o1030
• a: 23.702 ± 0.005 Å
• b: 12.344 ± 0.003 Å
• c: 18.758 ± 0.004 Å
• α: 90°
• β: 106.742 ± 0.004°
• γ: 90°
• Cell volume: 5256 ± 2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 3
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0788
• Residual factor for significantly intense reflections: 0.0479
• Weighted residual factors for significantly intense reflections: 0.1024
• Weighted residual factors for all reflections included in the refinement: 0.1168
• Goodness-of-fit parameter for all reflections included in the refinement: 1.035
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes