Information card for entry 2009745

Structure parameters

• Formula: C13 H37 Li O2 Se Si4
• Calculated formula: C13 H37 Li O2 Se Si4
• Title of publication: Lithium tris(trimethylsilyl)silylselenolate mono(1,2-dimethoxyethane)
• Authors of publication: Flick, Karen E.; Bonasia, Philip J.; Gindelberger, David E.; Katari, Janet E. B.; Schwartz, David
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1994
• Journal volume: 50
• Journal issue: 5
• Pages of publication: 674 - 675
• a: 12.628 ± 0.002 Å
• b: 14.679 ± 0.004 Å
• c: 13.644 ± 0.003 Å
• α: 90°
• β: 102.25 ± 0.02°
• γ: 90°
• Cell volume: 2471.6 ± 1 ų
• Cell temperature: 183 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/a 1
• Hall space group symbol: -P 2yab
• Residual factor for significantly intense reflections: 0.028
• Weighted residual factors for significantly intense reflections: 0.03
• Goodness-of-fit parameter for significantly intense reflections: 1.129
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No