Information card for entry 4077978

Structure parameters

• Formula: C18 H20 Fe2 Ge O4 Sn
• Calculated formula: C18 H20 Fe2 Ge O4 Sn
• 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: 18.851 ± 0.003 Å
• b: 8.6931 ± 0.0013 Å
• c: 13.46 ± 0.002 Å
• α: 90°
• β: 106.384 ± 0.002°
• γ: 90°
• Cell volume: 2116.2 ± 0.6 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.018
• Residual factor for significantly intense reflections: 0.0159
• Weighted residual factors for significantly intense reflections: 0.0397
• Weighted residual factors for all reflections included in the refinement: 0.0408
• Goodness-of-fit parameter for all reflections included in the refinement: 1.056
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No