Information card for entry 4020053

Structure parameters

• Formula: C15 H27 P S Se Si
• Calculated formula: C15 H27 P S Se Si
• Authors of publication: Tsutomu Kimura; Toshiaki Murai
• Journal of publication: Journal of Organic Chemistry
• Year of publication: 2005
• Journal volume: 70
• Pages of publication: 952 - 959
• a: 7.542 ± 0.004 Å
• b: 17.893 ± 0.009 Å
• c: 14.607 ± 0.008 Å
• α: 90°
• β: 96.622 ± 0.006°
• γ: 90°
• Cell volume: 1958 ± 1 ų
• Cell temperature: 296.2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for significantly intense reflections: 0.0465
• Weighted residual factors for all reflections included in the refinement: 0.0903
• Goodness-of-fit parameter for all reflections included in the refinement: 1.002
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No