Information card for entry 7110160

Structure parameters

• Common name: Fenobam
• Formula: C11 H11 Cl N4 O2
• Calculated formula: C11 H11 Cl N4 O2
• Title of publication: Experimental evidence for 'carbon bonding' in the solid state from charge density analysis
• Authors of publication: Sajesh P. Thomas; Mysore S. Pavan; T. N. Guru Row
• Journal of publication: Chem.Commun.
• Year of publication: 2013
• Journal volume: 50
• Pages of publication: 49
• a: 12.8504 ± 0.0002 Å
• b: 7.6927 ± 0.0001 Å
• c: 11.9619 ± 0.0002 Å
• α: 90°
• β: 101.321 ± 0.001°
• γ: 90°
• Cell volume: 1159.48 ± 0.03 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for all reflections: 0.033
• Residual factor for significantly intense reflections: 0.02
• Weighted residual factors for all reflections included in the refinement: 0.044
• Goodness-of-fit parameter for all reflections included in the refinement: 0.971
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No