Information card for entry 2218375

Structure parameters

• Chemical name: 2-(2-Quinolyl)quinolinium nitrate
• Formula: C18 H13 N3 O3
• Calculated formula: C18 H13 N3 O3
• Title of publication: 2-(2-Quinolyl)quinolinium nitrate
• Authors of publication: Abedi, Anita; Bahrami Shabestari, Arezoo; Amani, Vahid
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 6
• Pages of publication: o990
• a: 6.9756 ± 0.0006 Å
• b: 10.6408 ± 0.0009 Å
• c: 19.1226 ± 0.0015 Å
• α: 90°
• β: 94.399 ± 0.002°
• γ: 90°
• Cell volume: 1415.2 ± 0.2 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 4
• 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: 0.0913
• Residual factor for significantly intense reflections: 0.0568
• Weighted residual factors for significantly intense reflections: 0.1255
• Weighted residual factors for all reflections included in the refinement: 0.1363
• Goodness-of-fit parameter for all reflections included in the refinement: 0.968
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes