Information card for entry 7219639

Structure parameters

• Common name: 4-aminoquinaldine form I
• Chemical name: 2-methyl-4-amino-quinoline form I
• Formula: C10 H10 N2
• Calculated formula: C10 H10 N2
• Title of publication: Solid state forms of 4-aminoquinaldine - From void structures with and without solvent inclusion to close packing.
• Authors of publication: Braun, Doris E.; Gelbrich, Thomas; Kahlenberg, Volker; Griesser, Ulrich J.
• Journal of publication: CrystEngComm / RSC
• Year of publication: 2015
• Journal volume: 17
• Journal issue: 12
• Pages of publication: 2504 - 2516
• a: 5.2162 ± 0.0004 Å
• b: 12.3693 ± 0.0009 Å
• c: 13.1192 ± 0.0009 Å
• α: 90°
• β: 99.065 ± 0.003°
• γ: 90°
• Cell volume: 835.89 ± 0.11 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 3
• 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: 0.0532
• Residual factor for significantly intense reflections: 0.0365
• Weighted residual factors for significantly intense reflections: 0.1001
• Weighted residual factors for all reflections included in the refinement: 0.1062
• Goodness-of-fit parameter for all reflections included in the refinement: 1.012
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No