Information card for entry 2006117

Structure parameters

• Common name: 4-aminoquinoline-2-carboxylic acid monohydrate
• Chemical name: 4-aminoquinoline-2-carboxylic acid monohydrate
• Formula: C10 H10 N2 O3
• Calculated formula: C10 H10 N2 O3
• Title of publication: α and β Phases of 4-Aminoquinoline-2-carboxylic Acid Monohydrate
• Authors of publication: Burd, Craig J.; Dobson, Allison J.; Gerkin, Roger E.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1997
• Journal volume: 53
• Journal issue: 5
• Pages of publication: 602 - 605
• a: 7.378 ± 0.001 Å
• b: 7.306 ± 0.001 Å
• c: 16.833 ± 0.001 Å
• α: 90°
• β: 95.544 ± 0.007°
• γ: 90°
• Cell volume: 903.12 ± 0.18 ų
• Cell temperature: 296 K
• Ambient diffraction temperature: 296 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 significantly intense reflections: 0.045
• Weighted residual factors for significantly intense reflections: 0.054
• Goodness-of-fit parameter for significantly intense reflections: 1.67
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No