Information card for entry 7024854

Structure parameters

• Formula: C36 H64 Fe O5 Sn2
• Calculated formula: C36 H50 Fe O5 Sn2
• 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: 18.774 ± 0.0015 Å
• b: 10.1805 ± 0.0006 Å
• c: 20.1347 ± 0.0013 Å
• α: 90°
• β: 95.788 ± 0.002°
• γ: 90°
• Cell volume: 3828.7 ± 0.5 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 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: 0.0554
• Residual factor for significantly intense reflections: 0.0454
• Weighted residual factors for significantly intense reflections: 0.1075
• Weighted residual factors for all reflections included in the refinement: 0.1132
• Goodness-of-fit parameter for all reflections included in the refinement: 1.084
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No