Information card for entry 2226752

Structure parameters

• Chemical name: (Ferrocenecarboxylato-κ<i>O</i>)triphenyltin(IV)
• Formula: C29 H24 Fe O2 Sn
• Calculated formula: C29 H24 Fe O2 Sn
• SMILES: [Sn](OC(=O)[c]12[cH]3[Fe]4567891([cH]1[cH]8[cH]7[cH]9[cH]61)[cH]([cH]34)[cH]25)(c1ccccc1)(c1ccccc1)c1ccccc1
• Title of publication: (Ferrocenecarboxylato-κ<i>O</i>)triphenyltin(IV)
• Authors of publication: Yu, Youzhu; Zhu, Chengchen; Huang, Jianping; Jia, Qingchao; Zhang, Nan
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 7
• Pages of publication: m819
• a: 10.1012 ± 0.0015 Å
• b: 11.4066 ± 0.0018 Å
• c: 11.6741 ± 0.0019 Å
• α: 98.034 ± 0.001°
• β: 106.107 ± 0.002°
• γ: 106.082 ± 0.002°
• Cell volume: 1207.1 ± 0.3 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0412
• Residual factor for significantly intense reflections: 0.0304
• Weighted residual factors for significantly intense reflections: 0.0784
• Weighted residual factors for all reflections included in the refinement: 0.0891
• Goodness-of-fit parameter for all reflections included in the refinement: 1.007
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes