Information card for entry 7055729

Structure parameters

• Common name: 1,4-bisTMSselenophene
• Chemical name: 1,4-bisTMSselenophene
• Formula: C10 H20 Se Si2
• Calculated formula: C10 H22 Se Si2
• Title of publication: Facile synthesis of 2,5-bis(silyl)selenophene-1,1-dioxide and its photophysical properties
• Authors of publication: Masuda, Toshiyuki; Inagaki, Yusuke; Momma, Hiroyuki; Kwon, Eunsang; Setaka, Wataru
• Journal of publication: New J. Chem.
• Year of publication: 2016
• Journal volume: 40
• Journal issue: 10
• Pages of publication: 8593
• a: 14.666 ± 0.004 Å
• b: 14.776 ± 0.004 Å
• c: 6.4741 ± 0.0016 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1403 ± 0.6 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• Space group number: 59
• Hermann-Mauguin space group symbol: P m m n :2
• Hall space group symbol: -P 2ab 2a
• Residual factor for all reflections: 0.027
• Residual factor for significantly intense reflections: 0.0238
• Weighted residual factors for significantly intense reflections: 0.0587
• Weighted residual factors for all reflections included in the refinement: 0.06
• Goodness-of-fit parameter for all reflections included in the refinement: 1.033
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No