Information card for entry 4074540

Structure parameters

• Formula: C26 H43 Al N Si3 V
• Calculated formula: C26 H43 Al N Si3 V
• 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: 8.9681 ± 0.0003 Å
• b: 9.1579 ± 0.0003 Å
• c: 19.632 ± 0.0005 Å
• α: 82.0285 ± 0.0018°
• β: 89.204 ± 0.002°
• γ: 63.2623 ± 0.0017°
• Cell volume: 1423.9 ± 0.08 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: 0.0874
• Residual factor for significantly intense reflections: 0.051
• Weighted residual factors for significantly intense reflections: 0.1034
• Weighted residual factors for all reflections included in the refinement: 0.1205
• Goodness-of-fit parameter for all reflections included in the refinement: 1.027
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No