Information card for entry 7203260

Structure parameters

• Common name: (C9H10N2O2)6.(C2H4Cl2)
• Chemical name: o-Acetamidobenzamide 1,2-Dichloroethane solvate (6/1)
• Formula: C9.33 H10.67 Cl0.33 N2 O2
• Calculated formula: C9.33333 H10 Cl0.333333 N2 O2
• 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: 9.2597 ± 0.0012 Å
• b: 17.732 ± 0.002 Å
• c: 19.021 ± 0.002 Å
• α: 71.009 ± 0.002°
• β: 87.503 ± 0.003°
• γ: 75.724 ± 0.003°
• Cell volume: 2859.6 ± 0.6 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 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: 0.1098
• Residual factor for significantly intense reflections: 0.0679
• Weighted residual factors for significantly intense reflections: 0.1735
• Weighted residual factors for all reflections included in the refinement: 0.1986
• Goodness-of-fit parameter for all reflections included in the refinement: 1.035
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No