Information card for entry 4121010

Structure parameters

• Formula: C40 H62 Cl2 N2 Si2
• Calculated formula: C40 H62 Cl2 N2 Si2
• Title of publication: Formation of a 1,4-Diamino-2,3-disila-1,3-butadiene Derivative
• Authors of publication: Kartik Chandra Mondal; Herbert W. Roesky; Birger Dittrich; Nicole Holzmann; Markus Hermann; Gernot Frenking; Alke Meents
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2013
• Journal volume: 135
• Pages of publication: 15990 - 15993
• a: 9.079 ± 0.007 Å
• b: 19.085 ± 0.007 Å
• c: 24.21 ± 0.03 Å
• α: 106.28 ± 0.03°
• β: 99.73 ± 0.02°
• γ: 92.6 ± 0.02°
• Cell volume: 3950 ± 6 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0591
• Residual factor for significantly intense reflections: 0.0525
• Weighted residual factors for significantly intense reflections: 0.1486
• Weighted residual factors for all reflections included in the refinement: 0.1538
• Goodness-of-fit parameter for all reflections included in the refinement: 1.036
• Diffraction radiation wavelength: 0.6199 Å
• Diffraction radiation type: synchrotron
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes