Information card for entry 7228153

Structure parameters

• Formula: C26 H34 N10 O4 S2
• Calculated formula: C26 H34 N10 O4 S2
• Title of publication: Structural landscape of multicomponent solids based on sulfa drugs
• Authors of publication: Kumar, Vineet; Thaimattam, Ram; Dutta, Sanjay; Munshi, Parthapratim; Ramanan, A.
• Journal of publication: CrystEngComm
• Year of publication: 2017
• a: 5.9301 ± 0.0009 Å
• b: 13.886 ± 0.002 Å
• c: 18.557 ± 0.003 Å
• α: 86.989 ± 0.003°
• β: 81.358 ± 0.003°
• γ: 82.556 ± 0.003°
• Cell volume: 1497.1 ± 0.4 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: 0.0699
• Residual factor for significantly intense reflections: 0.0506
• Weighted residual factors for significantly intense reflections: 0.1468
• Weighted residual factors for all reflections included in the refinement: 0.185
• Goodness-of-fit parameter for all reflections included in the refinement: 1.019
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No