Information card for entry 2227239

Structure parameters

• Chemical name: 1,2-Bis(2-bromobenzyl)diselane
• Formula: C14 H12 Br2 Se2
• Calculated formula: C14 H12 Br2 Se2
• SMILES: Brc1c(C[Se][Se]Cc2c(Br)cccc2)cccc1
• Title of publication: 1,2-Bis(2-bromobenzyl)diselane
• Authors of publication: Hua, Guoxiong; Fuller, Amy L.; Slawin, Alexandra M. Z.; Woollins, J. Derek
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 10
• Pages of publication: o2579
• a: 10.873 ± 0.003 Å
• b: 9.002 ± 0.002 Å
• c: 15.714 ± 0.004 Å
• α: 90°
• β: 106.102 ± 0.006°
• γ: 90°
• Cell volume: 1477.7 ± 0.6 ų
• Cell temperature: 125 K
• Ambient diffraction temperature: 125 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for significantly intense reflections: 0.0419
• Weighted residual factors for all reflections included in the refinement: 0.0818
• Goodness-of-fit parameter for all reflections included in the refinement: 1.216
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes