Information card for entry 2220382

Structure parameters

• Chemical name: Carbonyl(η^5^-cyclopentadienyl)(pyridine)(triethylstannyl)iron(II)
• Formula: C17 H25 Fe N O Sn
• Calculated formula: C17 H25 Fe N O Sn
• SMILES: [Fe]1234([cH]5[cH]1[cH]2[cH]3[cH]45)([n]1ccccc1)(C#[O])[Sn](CC)(CC)CC
• Title of publication: Carbonyl(η^5^-cyclopentadienyl)(pyridine)(triethylstannyl)iron(II)
• Authors of publication: Itazaki, Masumi; Kamitani, Masahiro; Nakazawa, Hiroshi
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 12
• Pages of publication: m1578
• a: 15.038 ± 0.004 Å
• b: 7.8271 ± 0.0019 Å
• c: 15.717 ± 0.004 Å
• α: 90°
• β: 96.783 ± 0.005°
• γ: 90°
• Cell volume: 1837 ± 0.8 ų
• Cell temperature: 200 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1171
• Residual factor for significantly intense reflections: 0.0875
• Weighted residual factors for significantly intense reflections: 0.1273
• Weighted residual factors for all reflections included in the refinement: 0.1376
• Goodness-of-fit parameter for all reflections included in the refinement: 1.065
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes