Information card for entry 1542607

Structure parameters

• Formula: C10 H5 I O2
• Calculated formula: C10 H5 I O2
• SMILES: Ic1cccc2c1C(=O)C=CC2=O
• Title of publication: Overcoming naphthoquinone deactivation: rhodium-catalyzed C-5 selective C–H iodination as a gateway to functionalized derivatives
• Authors of publication: Jardim, Guilherme A. M.; da Silva Júnior, Eufrânio N.; Bower, John F.
• Journal of publication: Chem. Sci.
• Year of publication: 2016
• Journal volume: 7
• Journal issue: 6
• Pages of publication: 3780
• a: 7.7536 ± 0.0003 Å
• b: 8.2731 ± 0.0003 Å
• c: 14.2858 ± 0.0005 Å
• α: 73.2168 ± 0.0012°
• β: 78.223 ± 0.0015°
• γ: 85.339 ± 0.0008°
• Cell volume: 858.63 ± 0.06 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0164
• Residual factor for significantly intense reflections: 0.0159
• Weighted residual factors for significantly intense reflections: 0.0403
• Weighted residual factors for all reflections included in the refinement: 0.0407
• Goodness-of-fit parameter for all reflections included in the refinement: 1.163
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No