Information card for entry 2007918

Structure parameters

• Chemical name: 1,2-bis(2-pyridylformimidoyl)hydrazine
• Formula: C12 H12 N6
• Calculated formula: C12 H12 N6
• SMILES: N(N=C(N)c1ncccc1)=C(N)c1ncccc1
• Title of publication: 1,2-Bis(2-pyridylformimidoyl)hydrazine
• Authors of publication: Armstrong, Jennifer A.; Barnes, John C.; Weakley, Timothy J.R.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1998
• Journal volume: 54
• Journal issue: 12
• Pages of publication: 1923 - 1925
• a: 9.481 ± 0.0009 Å
• b: 19.836 ± 0.0019 Å
• c: 13.178 ± 0.0014 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2478.3 ± 0.4 ų
• Cell temperature: 296 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 3
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.068
• Residual factor for significantly intense reflections: 0.036
• Weighted residual factors for all reflections included in the refinement: 0.135
• Goodness-of-fit parameter for all reflections included in the refinement: 0.951
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No