Information card for entry 7202709

Structure parameters

• Formula: C19 H20 N2 O3
• Calculated formula: C19 H20 N2 O3
• SMILES: c1(c(C)cccc1C)NC(=O)COc1c2c(cccn2)ccc1.O
• Title of publication: Structural aspects and properties of salt and inclusion compounds of 8-hydroxyquinoline based amides
• Authors of publication: Karmakar, Anirban; Sarma, Rupam J.; Baruah, Jubaraj B.
• Journal of publication: CrystEngComm
• Year of publication: 2007
• Journal volume: 9
• Journal issue: 5
• Pages of publication: 379
• a: 9.4877 ± 0.0015 Å
• b: 12.6863 ± 0.0019 Å
• c: 14.832 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1785.2 ± 0.5 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 4
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.1017
• Residual factor for significantly intense reflections: 0.0481
• Weighted residual factors for significantly intense reflections: 0.1248
• Weighted residual factors for all reflections included in the refinement: 0.1545
• Goodness-of-fit parameter for all reflections included in the refinement: 0.931
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No