Information card for entry 2017132

Structure parameters

• Common name: 2-carbamoylpyridinium hydrogen chloranilate
• Chemical name: 2-carbamoylpyridinium 2,5-dichloro-4-hydroxy-3,6-dioxocyclohexa-1,4-dienolate
• Formula: C12 H8 Cl2 N2 O5
• Calculated formula: C12 H8 Cl2 N2 O5
• SMILES: ClC1=C(O)C(=O)C(Cl)=C([O-])C1=O.O=C(N)c1[nH+]cccc1
• Title of publication: Hydrogen-bonded structures of the isomeric 2-, 3- and 4-carbamoylpyridinium hydrogen chloranilates
• Authors of publication: Gotoh, Kazuma; Nagoshi, Hirokazu; Ishida, Hiroyuki
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 6
• Pages of publication: o273 - o277
• a: 9.342 ± 0.0005 Å
• b: 12.4483 ± 0.0008 Å
• c: 11.4167 ± 0.0007 Å
• α: 90°
• β: 108.801 ± 0.0017°
• γ: 90°
• Cell volume: 1256.83 ± 0.13 ų
• Cell temperature: 100 ± 1 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0518
• Residual factor for significantly intense reflections: 0.0397
• Weighted residual factors for significantly intense reflections: 0.0996
• Weighted residual factors for all reflections included in the refinement: 0.1114
• Goodness-of-fit parameter for all reflections included in the refinement: 1.112
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes