Information card for entry 7024853

Structure parameters

• Formula: C18 H26 Fe O4 Sn2
• Calculated formula: C18 H26 Fe O4 Sn2
• SMILES: C[Sn](C)(C)OC(=O)[c]12[cH]3[cH]4[cH]5[cH]1[Fe]16782345[c]2(C(=O)O[Sn](C)(C)C)[cH]1[cH]6[cH]7[cH]82
• Title of publication: Coordination polymers containing ferrocene backbone. Synthesis, structure and electrochemistry.
• Authors of publication: Chandrasekhar, Vadapalli; Thirumoorthi, Ramalingam
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2010
• Journal volume: 39
• Journal issue: 10
• Pages of publication: 2684 - 2691
• a: 18.638 ± 0.005 Å
• b: 9.995 ± 0.005 Å
• c: 12.29 ± 0.005 Å
• α: 90 ± 0.005°
• β: 100.667 ± 0.005°
• γ: 90 ± 0.005°
• Cell volume: 2249.9 ± 1.6 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 2 K
• Number of distinct elements: 5
• 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: 0.0522
• Residual factor for significantly intense reflections: 0.0329
• Weighted residual factors for significantly intense reflections: 0.0675
• Weighted residual factors for all reflections included in the refinement: 0.0904
• Goodness-of-fit parameter for all reflections included in the refinement: 1.122
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No