Information card for entry 7203261

Structure parameters

• Common name: (C9H10N2O2)6.(C4H8O2)
• Chemical name: o-Acetamidobenzamide 1,4-Dioxane solvate (6/1)
• Formula: C9.67 H11.33 N2 O2.33
• Calculated formula: C9.66667 H10 N2 O2.33333
• 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: 9.746 ± 0.01 Å
• b: 17.664 ± 0.018 Å
• c: 18.548 ± 0.019 Å
• α: 73.29 ± 0.016°
• β: 85.649 ± 0.018°
• γ: 75.83 ± 0.02°
• Cell volume: 2965 ± 5 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: 0.3594
• Residual factor for significantly intense reflections: 0.2059
• Weighted residual factors for significantly intense reflections: 0.391
• Weighted residual factors for all reflections included in the refinement: 0.4703
• Goodness-of-fit parameter for all reflections included in the refinement: 1.127
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No