Information card for entry 7204729

Structure parameters

• Common name: 2-Chlorocarboxypyridinium Chloride
• Chemical name: 2-Chlorocarboxypyridinium Chloride
• Formula: C6 H5 Cl2 N O
• Calculated formula: C6 H5 Cl2 N O
• SMILES: C(=O)(c1cccc[nH+]1)Cl.[Cl-]
• Title of publication: Chloride‒hydrogen interactions of picolinic, nicotinic and isonicotinic acid chloride hydrochlorides in the crystalline state
• Authors of publication: Kalle I. Nättinen; Kari Rissanen
• Journal of publication: CrystEngComm
• Year of publication: 2003
• Journal volume: 5
• Journal issue: 57
• Pages of publication: 326 - 330
• a: 6.358 ± 0.002 Å
• b: 8.744 ± 0.003 Å
• c: 13.594 ± 0.007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 755.7 ± 0.5 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 62
• Hermann-Mauguin space group symbol: P m n b
• Hall space group symbol: -P 2bc 2a
• Residual factor for all reflections: 0.0324
• Residual factor for significantly intense reflections: 0.0308
• Weighted residual factors for significantly intense reflections: 0.0758
• Weighted residual factors for all reflections included in the refinement: 0.0767
• Goodness-of-fit parameter for all reflections included in the refinement: 1.079
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No