Information card for entry 2223541

Structure parameters

• Chemical name: <i>N</i>,<i>N</i>'-Bis(2-quinolylcarbonyl)hydrazine
• Formula: C20 H14 N4 O2
• Calculated formula: C20 H14 N4 O2
• SMILES: O=C(c1ccc2c(n1)cccc2)NNC(=O)c1ccc2c(n1)cccc2
• Title of publication: <i>N</i>,<i>N</i>'-Bis(2-quinolylcarbonyl)hydrazine
• Authors of publication: Cheng, Hui-Min; Chen, Lang; Lu, Wei; Shen, Xuan; Zhu, Dun-Ru
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 10
• Pages of publication: o2526
• a: 11.649 ± 0.004 Å
• b: 17.023 ± 0.006 Å
• c: 8.349 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1655.6 ± 1 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 4
• Space group number: 56
• Hermann-Mauguin space group symbol: P c c n
• Hall space group symbol: -P 2ab 2ac
• Residual factor for all reflections: 0.1258
• Residual factor for significantly intense reflections: 0.0462
• Weighted residual factors for significantly intense reflections: 0.0952
• Weighted residual factors for all reflections included in the refinement: 0.1151
• Goodness-of-fit parameter for all reflections included in the refinement: 0.953
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes