Information card for entry 4071728

Structure parameters

• Formula: C22 H60 Cl4 In2 N2 Si6
• Calculated formula: C22 H60 Cl4 In2 N2 Si6
• Title of publication: The Dynamic Indium-Bridged [1.1]Ferrocenophane [(Me2Ntsi)In(C5H4)2Fe]2
• Authors of publication: Schachner, Jörg A.; Lund, Clinton L.; Burgess, Ian J.; Quail, J. Wilson; Schatte, Gabriele; Müller, Jens
• Journal of publication: Organometallics
• Year of publication: 2008
• Journal volume: 27
• Journal issue: 18
• Pages of publication: 4703
• a: 11.0773 ± 0.0004 Å
• b: 12.7834 ± 0.0005 Å
• c: 14.8553 ± 0.0005 Å
• α: 83.17 ± 0.003°
• β: 89.9 ± 0.003°
• γ: 79.024 ± 0.002°
• Cell volume: 2049.99 ± 0.13 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: 0.0697
• Residual factor for significantly intense reflections: 0.05
• Weighted residual factors for significantly intense reflections: 0.1143
• Weighted residual factors for all reflections included in the refinement: 0.125
• Goodness-of-fit parameter for all reflections included in the refinement: 1.074
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No