Information card for entry 4340593

Structure parameters

• Common name: 9
• Formula: C26 H21 Cl2 O5 P Sn W
• Calculated formula: C26 H21 Cl2 O5 P Sn W
• SMILES: [W]([Sn](Cl)(Cl)C([P+](c1ccccc1)(c1ccccc1)c1ccccc1)(C)C)(C#[O])(C#[O])(C#[O])(C#[O])C#[O]
• Title of publication: Application of the Donor-Acceptor Concept to Intercept Low Oxidation State Group 14 Element Hydrides using a Wittig Reagent as a Lewis Base.
• Authors of publication: Swarnakar, Anindya K.; McDonald, Sean M.; Deutsch, Kelsey C.; Choi, Paul; Ferguson, Michael J.; McDonald, Robert; Rivard, Eric
• Journal of publication: Inorganic chemistry
• Year of publication: 2014
• Journal volume: 53
• Journal issue: 16
• Pages of publication: 8662 - 8671
• a: 14.4711 ± 0.0006 Å
• b: 12.6086 ± 0.0005 Å
• c: 31.0557 ± 0.0013 Å
• α: 90°
• β: 96.8451 ± 0.0005°
• γ: 90°
• Cell volume: 5626 ± 0.4 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 7
• Space group number: 15
• Hermann-Mauguin space group symbol: I 1 2/a 1
• Hall space group symbol: -I 2ya
• Residual factor for all reflections: 0.0167
• Residual factor for significantly intense reflections: 0.0154
• Weighted residual factors for significantly intense reflections: 0.0382
• Weighted residual factors for all reflections included in the refinement: 0.0387
• Goodness-of-fit parameter for all reflections included in the refinement: 1.033
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No