Information card for entry 4324600

Structure parameters

• Formula: C35 H40 Fe2 N2 O8 Sn
• Calculated formula: C35 H40 Fe2 N2 O8 Sn
• SMILES: [Sn]12(N(c3c(cccc3C(C)C)C(C)C)CCCN1c1c(cccc1C(C)C)C(C)C)[Fe]([Fe]2(C#[O])(C#[O])(C#[O])C#[O])(C#[O])(C#[O])(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: 17.6709 ± 0.0005 Å
• b: 21.4182 ± 0.0006 Å
• c: 22.3233 ± 0.0006 Å
• α: 61.763 ± 0.001°
• β: 89.708 ± 0.001°
• γ: 81.828 ± 0.001°
• Cell volume: 7349.1 ± 0.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0641
• Residual factor for significantly intense reflections: 0.0319
• Weighted residual factors for significantly intense reflections: 0.069
• Weighted residual factors for all reflections included in the refinement: 0.0788
• Goodness-of-fit parameter for all reflections included in the refinement: 1.035
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No