Information card for entry 4082589

Structure parameters

• Formula: C34 H56 Li2 N2 O4
• Calculated formula: C34 H56 Li2 N2 O4
• 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: 8.5496 ± 0.0001 Å
• b: 9.9652 ± 0.0002 Å
• c: 19.7627 ± 0.0003 Å
• α: 95.017 ± 0.001°
• β: 94.759 ± 0.001°
• γ: 94.594 ± 0.001°
• Cell volume: 1665.04 ± 0.05 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: 0.069
• Residual factor for significantly intense reflections: 0.047
• Weighted residual factors for significantly intense reflections: 0.1308
• Weighted residual factors for all reflections included in the refinement: 0.1404
• Goodness-of-fit parameter for all reflections included in the refinement: 1.09
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No