Information card for entry 7233315

Structure parameters

• Formula: C49 H65 N3 O14
• Calculated formula: C49 H65 N3 O14
• Title of publication: Improving solubility and storage stability of rifaximin via solid-state solvation with Transcutol®
• Authors of publication: Grepioni, F.; Braga, D.; Chelazzi, L.; Shemchuk, O.; Maffei, P.; Sforzini, A.; Viscomi, G. C.
• Journal of publication: CrystEngComm
• Year of publication: 2019
• Journal volume: 21
• Journal issue: 35
• Pages of publication: 5278
• a: 16.5074 ± 0.0005 Å
• b: 16.5074 ± 0.0005 Å
• c: 36.8034 ± 0.0014 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 10028.7 ± 0.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 92
• Hermann-Mauguin space group symbol: P 41 21 2
• Hall space group symbol: P 4abw 2nw
• Residual factor for all reflections: 0.2188
• Residual factor for significantly intense reflections: 0.0907
• Weighted residual factors for significantly intense reflections: 0.1148
• Weighted residual factors for all reflections included in the refinement: 0.1481
• Goodness-of-fit parameter for all reflections included in the refinement: 1.069
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No