Information card for entry 2213424

Structure parameters

• Chemical name: 3-[3,5-Dimethoxy-2-(trimethylsilyl)phenyl]-4-trimethylsilylsydnone
• Formula: C16 H26 N2 O4 Si2
• Calculated formula: C16 H26 N2 O4 Si2
• SMILES: [Si](c1c(OC)cc(OC)cc1N1=NOC(=O)C=1[Si](C)(C)C)(C)(C)C
• Title of publication: 3-[3,5-Dimethoxy-2-(trimethylsilyl)phenyl]-4-trimethylsilylsydnone
• Authors of publication: Grossie, David A.; Sun, Lihong; Turnbull, Kenneth
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 5
• Pages of publication: o2042 - o2043
• a: 12.5402 ± 0.0012 Å
• b: 8.1958 ± 0.0008 Å
• c: 19.3421 ± 0.0019 Å
• α: 90°
• β: 98.786 ± 0.002°
• γ: 90°
• Cell volume: 1964.6 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0688
• Residual factor for significantly intense reflections: 0.0659
• Weighted residual factors for significantly intense reflections: 0.1509
• Weighted residual factors for all reflections included in the refinement: 0.1524
• Goodness-of-fit parameter for all reflections included in the refinement: 1.217
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes