Information card for entry 2227873

Structure parameters

• Chemical name: 2-Phenylacetic acid‒(<i>E</i>,<i>E</i>)-4,4'-(hydrazinediylidene)dipyridine (2/1)
• Formula: C28 H26 N4 O4
• Calculated formula: C28 H26 N4 O4
• SMILES: n1ccc(cc1)/C=N/N=C/c1ccncc1.OC(=O)Cc1ccccc1.OC(=O)Cc1ccccc1
• Title of publication: 2-Phenylacetic acid‒(<i>E</i>,<i>E</i>)-4,4'-(hydrazinediylidene)dipyridine (2/1)
• Authors of publication: Arman, Hadi D.; Kaulgud, Trupta; Tiekink, Edward R. T.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 10
• Pages of publication: o2629
• a: 11.677 ± 0.007 Å
• b: 4.425 ± 0.002 Å
• c: 23.587 ± 0.013 Å
• α: 90°
• β: 95.475 ± 0.008°
• γ: 90°
• Cell volume: 1213.2 ± 1.1 ų
• Cell temperature: 98 ± 2 K
• Ambient diffraction temperature: 98 ± 2 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: 0.084
• Residual factor for significantly intense reflections: 0.068
• Weighted residual factors for significantly intense reflections: 0.142
• Weighted residual factors for all reflections included in the refinement: 0.152
• Goodness-of-fit parameter for all reflections included in the refinement: 1.14
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes