Information card for entry 7057161

Structure parameters

• Formula: C22 H17 Cl2 I3 N2 Se2
• Calculated formula: C22 H17 Cl2 I3 N2 Se2
• 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: 11.7709 ± 0.0003 Å
• b: 12.4525 ± 0.0003 Å
• c: 18.3447 ± 0.0004 Å
• α: 90°
• β: 96.2291 ± 0.0019°
• γ: 90°
• Cell volume: 2673.04 ± 0.11 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0287
• Residual factor for significantly intense reflections: 0.0277
• Weighted residual factors for significantly intense reflections: 0.0972
• Weighted residual factors for all reflections included in the refinement: 0.0988
• Goodness-of-fit parameter for all reflections included in the refinement: 0.863
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No