Information card for entry 4506237

Structure parameters

• Common name: Phenazopyridine Saccharate
• Formula: C18 H18 N6 O3 S
• Calculated formula: C18 H16 N6 O3 S
• Title of publication: Phenazopyridine Cocrystal and Salts That Exhibit Enhanced Solubility and Stability
• Authors of publication: Tao, Qian; Chen, Jia-Mei; Ma, Lei; Lu, Tong-Bu
• Journal of publication: Crystal Growth & Design
• Year of publication: 2012
• Journal volume: 12
• Journal issue: 6
• Pages of publication: 3144
• a: 7.4108 ± 0.0005 Å
• b: 7.8292 ± 0.0005 Å
• c: 17.7574 ± 0.0009 Å
• α: 84.729 ± 0.005°
• β: 85.353 ± 0.005°
• γ: 63.728 ± 0.007°
• Cell volume: 919.02 ± 0.11 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.059
• Residual factor for significantly intense reflections: 0.0486
• Weighted residual factors for significantly intense reflections: 0.132
• Weighted residual factors for all reflections included in the refinement: 0.1402
• Goodness-of-fit parameter for all reflections included in the refinement: 1.052
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No