Information card for entry 2207144

Structure parameters

• Common name: Lamotrigine benzoate dimethylformamide solvate
• Chemical name: 3,5-diamino-6-(2,3-dichlorophenyl)-1,2,4-triazin-2-ium benzoate dimethylformamide solvate
• Formula: C19 H20 Cl2 N6 O3
• Calculated formula: C19 H20 Cl2 N6 O3
• Title of publication: Lamotriginium benzoate dimethylformamide solvate
• Authors of publication: Balasubramanian Sridhar; Krishnan Ravikumar
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 11
• Pages of publication: o3805 - o3807
• a: 8.9585 ± 0.0013 Å
• b: 10.5522 ± 0.0015 Å
• c: 12.3183 ± 0.0018 Å
• α: 79.442 ± 0.002°
• β: 78.703 ± 0.002°
• γ: 71.864 ± 0.002°
• Cell volume: 1075.8 ± 0.3 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 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: 0.0993
• Residual factor for significantly intense reflections: 0.081
• Weighted residual factors for significantly intense reflections: 0.2264
• Weighted residual factors for all reflections included in the refinement: 0.2448
• Goodness-of-fit parameter for all reflections included in the refinement: 1.046
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes