Information card for entry 7232844

Structure parameters

• Common name: CmpF
• Chemical name: 4-Fluorobenzene-N-3-pyridylcarbamate
• Formula: C12 H9 F N2 O2
• Calculated formula: C12 H9 F N2 O2
• Title of publication: Monohalogenated carbamates where hydrogen bonding rules without halogen bonding: is there a link between poor carbamate crystal growth and Z′ > 1?
• Authors of publication: Mocilac, Pavle; Gallagher, John F.
• Journal of publication: CrystEngComm
• Year of publication: 2019
• Journal volume: 21
• Journal issue: 27
• Pages of publication: 4048
• a: 12.1578 ± 0.0003 Å
• b: 3.7938 ± 0.0001 Å
• c: 23.0837 ± 0.0006 Å
• α: 90°
• β: 95.103 ± 0.002°
• γ: 90°
• Cell volume: 1060.5 ± 0.05 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 1 K
• Number of distinct elements: 5
• Space group number: 7
• Hermann-Mauguin space group symbol: P 1 c 1
• Hall space group symbol: P -2yc
• Residual factor for all reflections: 0.0493
• Residual factor for significantly intense reflections: 0.0431
• Weighted residual factors for significantly intense reflections: 0.1012
• Weighted residual factors for all reflections included in the refinement: 0.1061
• Goodness-of-fit parameter for all reflections included in the refinement: 1.07
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No