Information card for entry 4082595

Structure parameters

• Formula: C35 H42 N2 O3 Si
• Calculated formula: C35 H42 N2 O3 Si
• Title of publication: Silicon Compounds of 1,1-Bis(pyrrol-2-yl)ethenes: Molecular Structures and Chemical and Spectroscopic Properties
• Authors of publication: Kämpfe, Alexander; Kroke, Edwin; Wagler, Jörg
• Journal of publication: Organometallics
• Year of publication: 2014
• Journal volume: 33
• Journal issue: 1
• Pages of publication: 112
• a: 15.665 ± 0.0004 Å
• b: 17.2628 ± 0.0005 Å
• c: 18.1915 ± 0.0005 Å
• α: 97.944 ± 0.002°
• β: 107.435 ± 0.002°
• γ: 97.891 ± 0.002°
• Cell volume: 4564.4 ± 0.2 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 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: 0.0683
• Residual factor for significantly intense reflections: 0.0486
• Weighted residual factors for significantly intense reflections: 0.1295
• Weighted residual factors for all reflections included in the refinement: 0.1388
• Goodness-of-fit parameter for all reflections included in the refinement: 1.041
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No