Information card for entry 4505384

Structure parameters

• Common name: acridine
• Chemical name: acridine
• Formula: C13 H9 N
• Calculated formula: C13 H9 N
• SMILES: n1c2ccccc2cc2ccccc12
• Title of publication: Formation of New Polymorphs of Acridine Using Dicarboxylic Acids as Crystallization Templates in Solution
• Authors of publication: Mei, Xuefeng; Wolf, Christian
• Journal of publication: Crystal Growth & Design
• Year of publication: 2004
• Journal volume: 4
• Journal issue: 6
• Pages of publication: 1099
• a: 6.0569 ± 0.001 Å
• b: 22.813 ± 0.004 Å
• c: 13.204 ± 0.002 Å
• α: 90°
• β: 95.938 ± 0.004°
• γ: 90°
• Cell volume: 1814.7 ± 0.5 ų
• Cell temperature: 185 ± 2 K
• Ambient diffraction temperature: 185 ± 2 K
• Number of distinct elements: 3
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.1094
• Residual factor for significantly intense reflections: 0.0572
• Weighted residual factors for significantly intense reflections: 0.1325
• Weighted residual factors for all reflections included in the refinement: 0.1479
• Goodness-of-fit parameter for all reflections included in the refinement: 1.024
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No