Information card for entry 2009150

Structure parameters

• Chemical name: N,N'-Bis(picolinoyl)hydrazine
• Formula: C12 H10 N4 O2
• Calculated formula: C12 H10 N4 O2
• SMILES: O=C(c1ccccn1)NNC(=O)c1ccccn1
• Title of publication: <i>N</i>,<i>N</i>'-Bis(picolinoyl)hydrazine
• Authors of publication: Sichang Shao; Dunru Zhu; You Song; Xiao Zeng You; S. Shanmuga Sundara Raj; Hoong-Kun Fun
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1999
• Journal volume: 55
• Journal issue: 11
• Pages of publication: 1841 - 1843
• a: 13.4224 ± 0.0001 Å
• b: 11.1181 ± 0.0001 Å
• c: 7.5341 ± 0.0006 Å
• α: 90°
• β: 97.761 ± 0.003°
• γ: 90°
• Cell volume: 1114.03 ± 0.09 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• 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: 0.072
• Residual factor for significantly intense reflections: 0.052
• Weighted residual factors for all reflections included in the refinement: 0.146
• Goodness-of-fit parameter for all reflections included in the refinement: 1.042
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No