Information card for entry 4079607

Structure parameters

• Formula: C38 H64 N4 O4 Si2
• Calculated formula: C38 H64 N4 O4 Si2
• Title of publication: Reactivity Studies of Heteroleptic Silylenes with N2O
• Authors of publication: Azhakar, Ramachandran; Pröpper, Kevin; Dittrich, Birger; Roesky, Herbert W.
• Journal of publication: Organometallics
• Year of publication: 2012
• Journal volume: 31
• Journal issue: 21
• Pages of publication: 7586
• a: 17.9505 ± 0.0003 Å
• b: 10.5143 ± 0.0002 Å
• c: 61.5855 ± 0.0012 Å
• α: 90°
• β: 90.35 ± 0.001°
• γ: 90°
• Cell volume: 11623.2 ± 0.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0414
• Residual factor for significantly intense reflections: 0.0363
• Weighted residual factors for significantly intense reflections: 0.0868
• Weighted residual factors for all reflections included in the refinement: 0.0909
• Goodness-of-fit parameter for all reflections included in the refinement: 1.061
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No