Information card for entry 2101021

Structure parameters

• Formula: C47 H37 Fe O3 P Sn
• Calculated formula: C47 H37 Fe O3 P Sn
• Title of publication: 1-Carbonyl-μ-carboxylato-1κ<i>C</i>:2κ<i>O</i>:2κ<i>O</i>'-1-η^5^-indenyl-2,2,2-triphenyl-1-(triphenylphosphine)irontin
• Authors of publication: Gibson, D. H.; Richardson, J. F.; Mbadike, O. P.
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 1993
• Journal volume: 49
• Journal issue: 4
• Pages of publication: 784 - 786
• a: 17.715 ± 0.005 Å
• b: 13.156 ± 0.004 Å
• c: 17.749 ± 0.005 Å
• α: 90°
• β: 112.22 ± 0.03°
• γ: 90°
• Cell volume: 3829 ± 2 ų
• Cell temperature: 22 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for significantly intense reflections: 0.027
• Weighted residual factors for significantly intense reflections: 0.031
• Goodness-of-fit parameter for significantly intense reflections: 1.16
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No