Information card for entry 4103505

Structure parameters

• Chemical name: CrysAlis RED, Oxford Diffraction Ltd., Version 1.171.31.8 (release 12-01-2007 CrysAlis171 .NET) (compiled Jan 12 2007,17:49:11)
• Formula: C30 H46 N4 O Si2
• Calculated formula: C30 H46 N4 O Si2
• SMILES: [Si]1(O[Si]2[N](=C(N2C(C)(C)C)c2ccccc2)C(C)(C)C)[N](=C(N1C(C)(C)C)c1ccccc1)C(C)(C)C
• Title of publication: An Isolable Bis-Silylene Oxide ("Disilylenoxane") and Its Metal Coordination
• Authors of publication: Wenyuan Wang; Shigeyoshi Inoue; Shenglai Yao; Matthias Driess
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2010
• Journal volume: 132
• Pages of publication: 15890 - 15892
• a: 31.188 ± 0.002 Å
• b: 39.12 ± 0.003 Å
• c: 10.262 ± 0.0006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 12520.4 ± 1.4 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 43
• Hermann-Mauguin space group symbol: F d d 2
• Hall space group symbol: F 2 -2d
• Residual factor for all reflections: 0.0754
• Residual factor for significantly intense reflections: 0.0488
• Weighted residual factors for significantly intense reflections: 0.0604
• Weighted residual factors for all reflections included in the refinement: 0.065
• Goodness-of-fit parameter for all reflections included in the refinement: 0.897
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No