Information card for entry 2220724

Structure parameters

• Chemical name: 2,4-Dichloro-6-methoxyquinoline
• Formula: C10 H7 Cl2 N O
• Calculated formula: C10 H7 Cl2 N O
• SMILES: Clc1nc2ccc(OC)cc2c(Cl)c1
• Title of publication: 2,4-Dichloro-6-methoxyquinoline
• Authors of publication: Subashini, R.; Hathwar, Venkatesha R.; Manivel, P.; Prabakaran, K.; Khan, F. Nawaz
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 2
• Pages of publication: o370
• a: 7.431 ± 0.002 Å
• b: 8.889 ± 0.002 Å
• c: 9.083 ± 0.004 Å
• α: 116.66 ± 0.019°
• β: 102.301 ± 0.002°
• γ: 104.15 ± 0.014°
• Cell volume: 482.5 ± 0.3 ų
• Cell temperature: 290 ± 2 K
• Ambient diffraction temperature: 290 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0936
• Residual factor for significantly intense reflections: 0.0652
• Weighted residual factors for significantly intense reflections: 0.1561
• Weighted residual factors for all reflections included in the refinement: 0.197
• Goodness-of-fit parameter for all reflections included in the refinement: 1.149
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes