Information card for entry 7052519

Structure parameters

• Formula: C12 H13 Cl N2 O
• Calculated formula: C12 H13 Cl N2 O
• SMILES: O=c1n(c(cc(C)[nH+]1)C)c1ccccc1.[Cl-]
• Title of publication: Crystal engineering of neutral N-arylpyrimidinones and their HCl and HNO3 adducts with a C‒H⋯O supramolecular synthon. Implications for non-linear optics
• Journal of publication: New Journal of Chemistry
• Year of publication: 2001
• Journal volume: 25
• Journal issue: 12
• Pages of publication: 1520
• a: 6.801 ± 0.001 Å
• b: 12.199 ± 0.001 Å
• c: 7.327 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 607.89 ± 0.13 ų
• Cell temperature: 296.2 K
• Ambient diffraction temperature: 296.2 K
• Number of distinct elements: 5
• Space group number: 31
• Hermann-Mauguin space group symbol: P m n 21
• Hall space group symbol: P 2ac -2
• Residual factor for all reflections: 0.0398
• Residual factor for significantly intense reflections: 0.04
• Weighted residual factors for all reflections: 0.052
• Weighted residual factors for all reflections included in the refinement: 0.052
• Goodness-of-fit parameter for all reflections: 2.008
• Goodness-of-fit parameter for all reflections included in the refinement: 2.01
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No