Information card for entry 4324596

Structure parameters

• Formula: C31 H38 N2 O5 Sn W
• Calculated formula: C31 H38 N2 O5 Sn W
• SMILES: c1(c(cccc1C(C)C)C(C)C)N1CCN([Sn]1[W](C#[O])(C#[O])(C#[O])(C#[O])C#[O])c1c(cccc1C(C)C)C(C)C
• 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: 16.6243 ± 0.0003 Å
• b: 18.924 ± 0.0007 Å
• c: 10.4192 ± 0.0002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3277.86 ± 0.15 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.0637
• Residual factor for significantly intense reflections: 0.0285
• Weighted residual factors for significantly intense reflections: 0.0486
• Weighted residual factors for all reflections included in the refinement: 0.0542
• Goodness-of-fit parameter for all reflections included in the refinement: 0.913
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No