Information card for entry 7210160

Structure parameters

• Common name: 2,3-Diaminopyridinium 4-nitrophenolate 4-nitrophenol
• Chemical name: 2,3-Diaminopyridinium 4-nitrophenolate 4-nitrophenol
• Formula: C17 H17 N5 O6
• Calculated formula: C17 H17 N5 O6
• SMILES: O=N(=O)c1ccc(O)cc1.O=N(=O)c1ccc([O-])cc1.[nH+]1c(N)c(N)ccc1
• Title of publication: New acentric materials constructed from aminopyridines and 4-nitrophenol
• Authors of publication: Draguta, Sergiu; Fonari, Marina S.; Masunov, Artëm E.; Zazueta, Joel; Sullivan, Shannon; Antipin, Mikhail Yu.; Timofeeva, Tatiana V.
• Journal of publication: CrystEngComm
• Year of publication: 2013
• Journal volume: 15
• Journal issue: 23
• Pages of publication: 4700
• a: 5.4588 ± 0.0004 Å
• b: 15.0882 ± 0.0012 Å
• c: 10.8815 ± 0.0009 Å
• α: 90°
• β: 104.21 ± 0.001°
• γ: 90°
• Cell volume: 868.82 ± 0.12 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.03
• Residual factor for significantly intense reflections: 0.0277
• Weighted residual factors for significantly intense reflections: 0.0714
• Weighted residual factors for all reflections included in the refinement: 0.0729
• Goodness-of-fit parameter for all reflections included in the refinement: 1.031
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No