Information card for entry 4074537

Structure parameters

• Formula: C26 H43 Al Cr N Si3
• Calculated formula: C26 H43 Al Cr N Si3
• Title of publication: [1]Ferrocenophanes, [1]Chromarenophanes, and [1]Vanadarenophanes with Aluminium and Gallium in Bridging Positions
• Authors of publication: Lund, Clinton L.; Schachner, Jörg A.; Quail, J. Wilson; Müller, Jens
• Journal of publication: Organometallics
• Year of publication: 2006
• Journal volume: 25
• Journal issue: 24
• Pages of publication: 5817
• a: 8.9673 ± 0.0001 Å
• b: 9.1642 ± 0.0001 Å
• c: 19.6077 ± 0.0003 Å
• α: 81.9412 ± 0.0011°
• β: 89.5973 ± 0.0011°
• γ: 63.0923 ± 0.0011°
• Cell volume: 1419.78 ± 0.03 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0608
• Residual factor for significantly intense reflections: 0.0425
• Weighted residual factors for significantly intense reflections: 0.0984
• Weighted residual factors for all reflections included in the refinement: 0.1089
• Goodness-of-fit parameter for all reflections included in the refinement: 1.026
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No