Information card for entry 2000559

Structure parameters

• Formula: C16 H14 Br2 Se
• Calculated formula: C16 H14 Br2 Se
• Title of publication: Structure of 1,1-dibromo-2-phenylseleno-3-<i>p</i>-tolylcyclopropane
• Authors of publication: Zukerman-Schpector, J.; Castellano, E. E.; Comasseto, J. V.; Stefani, H. A.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1992
• Journal volume: 48
• Journal issue: 10
• Pages of publication: 1876 - 1878
• a: 12.755 ± 0.001 Å
• b: 11.221 ± 0.002 Å
• c: 21.77 ± 0.002 Å
• α: 90°
• β: 94.16 ± 0.02°
• γ: 90°
• Cell volume: 3107.6 ± 0.7 ų
• 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
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: Mo
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No