Information card for entry 2014647

Structure parameters

• Common name: azopyridine–succinic acid (1/1)
• Chemical name: di-4-pyridyldiazene–succinic acid (1/1)
• Formula: C14 H14 N4 O4
• Calculated formula: C14 H14 N4 O4
• SMILES: n1ccc(cc1)/N=N/c1ccncc1.OC(=O)CCC(=O)O
• Title of publication: Hydrogen-bonded azopyridine and succinic acid co-crystal
• Authors of publication: Zhang, Jing; Ye, Ling; Wu, Li-Xin
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 1
• Pages of publication: o38 - o40
• a: 4.738 ± 0.004 Å
• b: 8.954 ± 0.009 Å
• c: 9.073 ± 0.01 Å
• α: 108.33 ± 0.04°
• β: 92.84 ± 0.04°
• γ: 99.98 ± 0.04°
• Cell volume: 357.6 ± 0.6 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0516
• Residual factor for significantly intense reflections: 0.0426
• Weighted residual factors for significantly intense reflections: 0.123
• Weighted residual factors for all reflections included in the refinement: 0.1384
• Goodness-of-fit parameter for all reflections included in the refinement: 1.144
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No