Information card for entry 2222565

Structure parameters

• Chemical name: 2,7-Dimethyl-1,8-naphthyridine
• Formula: C10 H10 N2
• Calculated formula: C10 H10 N2
• SMILES: Cc1ccc2c(n1)nc(cc2)C
• Title of publication: 2,7-Dimethyl-1,8-naphthyridine
• Authors of publication: Fun, Hoong-Kun; Yeap, Chin Sing; Das, Nirmal Kumar; Mahapatra, Ajit Kumar; Goswami, Shyamaprosad
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 8
• Pages of publication: o1747
• a: 13.3977 ± 0.0002 Å
• b: 19.3492 ± 0.0004 Å
• c: 6.3089 ± 0.0001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1635.49 ± 0.05 ų
• Cell temperature: 100 ± 1 K
• Ambient diffraction temperature: 100 ± 1 K
• Number of distinct elements: 3
• Space group number: 43
• Hermann-Mauguin space group symbol: F d d 2
• Hall space group symbol: F 2 -2d
• Residual factor for all reflections: 0.0351
• Residual factor for significantly intense reflections: 0.0338
• Weighted residual factors for significantly intense reflections: 0.0964
• Weighted residual factors for all reflections included in the refinement: 0.0984
• Goodness-of-fit parameter for all reflections included in the refinement: 1.089
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes