Information card for entry 4077977

Structure parameters

• Formula: C52 H72 Fe4 O8 Si2 Sn2
• Calculated formula: C52 H72 Fe4 O8 Si2 Sn2
• Title of publication: Reactions of SnMe2-Bridged Bis(cyclopentadienes) with Iron Pentacarbonyl: Migration of the SnMe2Group
• Authors of publication: Zhu, Bolin; Li, Yuan; Chen, Yunfei; Shi, Wei
• Journal of publication: Organometallics
• Year of publication: 2012
• Journal volume: 31
• Journal issue: 8
• Pages of publication: 3035
• a: 10.2768 ± 0.0012 Å
• b: 10.9217 ± 0.0013 Å
• c: 15.2369 ± 0.0019 Å
• α: 71.693 ± 0.002°
• β: 76.019 ± 0.002°
• γ: 68.965 ± 0.002°
• Cell volume: 1499.3 ± 0.3 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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: 0.0479
• Residual factor for significantly intense reflections: 0.034
• Weighted residual factors for significantly intense reflections: 0.0762
• Weighted residual factors for all reflections included in the refinement: 0.1053
• Goodness-of-fit parameter for all reflections included in the refinement: 1.075
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No