Information card for entry 7203259

Structure parameters

• Common name: (C9H10N2O2)6.(C4H10O)
• Chemical name: o-Acetamidobenzamide 2-Butanol solvate (6/1)
• Formula: C9.67 H11.67 N2 O2.17
• Calculated formula: C9.66667 H11 N2 O2.16667
• Title of publication: The solvates of o-acetamidobenzamide
• Authors of publication: Barnett, Sarah A.; Tocher, Derek A.; Vickers, Martin
• Journal of publication: CrystEngComm
• Year of publication: 2006
• Journal volume: 8
• Journal issue: 4
• Pages of publication: 313
• a: 9.8722 ± 0.0014 Å
• b: 17.541 ± 0.002 Å
• c: 17.977 ± 0.003 Å
• α: 73.288 ± 0.003°
• β: 86.046 ± 0.003°
• γ: 75.975 ± 0.003°
• Cell volume: 2892.7 ± 0.7 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1124
• Residual factor for significantly intense reflections: 0.0654
• Weighted residual factors for significantly intense reflections: 0.1497
• Weighted residual factors for all reflections included in the refinement: 0.1791
• Goodness-of-fit parameter for all reflections included in the refinement: 1.025
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No