Information card for entry 4324603

Structure parameters

• Formula: C16 H26 Fe N2 O4 Sn
• Calculated formula: C16 H26 Fe N2 O4 Sn
• SMILES: C(#[O])[Fe](C#[O])([Sn]1N(C(C)(C)C)[C@@H](C)[C@H](C)N1C(C)(C)C)(C#[O])C#[O].C(#[O])[Fe](C#[O])([Sn]1N(C(C)(C)C)[C@H](C)[C@@H](C)N1C(C)(C)C)(C#[O])C#[O]
• Title of publication: Coordination Chemistry of N-Heterocyclic Stannylenes: A Combined Synthetic and Mössbauer Spectroscopy Study
• Authors of publication: Stephen M. Mansell; Rolfe H. Herber; Israel Nowik; Douglas H. Ross; Christopher A. Russell; Duncan F. Wass
• Journal of publication: Inorganic Chemistry
• Year of publication: 2011
• Journal volume: 50
• Pages of publication: 2252 - 2263
• a: 17.9372 ± 0.0006 Å
• b: 9.895 ± 0.0003 Å
• c: 12.1219 ± 0.0005 Å
• α: 90°
• β: 111.787 ± 0.002°
• γ: 90°
• Cell volume: 1997.82 ± 0.13 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• 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: 0.0212
• Residual factor for significantly intense reflections: 0.0195
• Weighted residual factors for significantly intense reflections: 0.0508
• Weighted residual factors for all reflections included in the refinement: 0.0518
• Goodness-of-fit parameter for all reflections included in the refinement: 1.013
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No