Information card for entry 7057158

Structure parameters

• Formula: C11 H8 Cl I2 N Se
• Calculated formula: C11 H8 Cl I2 N Se
• Title of publication: Structural diversity in the products formed by the reactions of 2-arylselanyl pyridine derivatives and dihalogens
• Authors of publication: Montis, Riccardo; Arca, Massimiliano; Aragoni, M. Carla; Blake, Alexander J.; Castellano, Carlo; Demartin, Francesco; Isaia, Francesco; Lippolis, Vito; Pintus, Anna; Lenardão, Eder J.; Perin, Gelson; O'Connor, Alice E.; Thurow, Samuel
• Journal of publication: New Journal of Chemistry
• Year of publication: 2018
• Journal volume: 42
• Journal issue: 13
• Pages of publication: 10592
• a: 7.9441 ± 0.0016 Å
• b: 9.882 ± 0.002 Å
• c: 10.709 ± 0.002 Å
• α: 103.25 ± 0.03°
• β: 108.38 ± 0.03°
• γ: 103.88 ± 0.03°
• Cell volume: 730.9 ± 0.4 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0459
• Residual factor for significantly intense reflections: 0.0345
• Weighted residual factors for significantly intense reflections: 0.091
• Weighted residual factors for all reflections included in the refinement: 0.0945
• Goodness-of-fit parameter for all reflections included in the refinement: 1.054
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No