Information card for entry 4334794

Structure parameters

• Common name: 7
• Formula: C23 H33 Cl2 O5 P Sn W
• Calculated formula: C23 H33 Cl2 O5 P Sn W
• SMILES: [W]([Sn](Cl)(Cl)[P](C1CCCCC1)(C1CCCCC1)C1CCCCC1)(C#[O])(C#[O])(C#[O])(C#[O])C#[O]
• Title of publication: Synthesis and Mössbauer Spectroscopy of Formal Tin(II) Dichloride and Dihydride Species Supported by Lewis Acids and Bases
• Authors of publication: S. M. Ibrahim Al-Rafia; Olena Shynkaruk; Sean M. McDonald; Sean K. Liew; Michael J. Ferguson; Robert McDonald; Rolfe H. Herber; Eric Rivard
• Journal of publication: Inorganic Chemistry
• Year of publication: 2013
• Journal volume: 52
• Pages of publication: 5581 - 5589
• a: 12.4381 ± 0.0008 Å
• b: 17.4207 ± 0.0011 Å
• c: 14.3204 ± 0.0009 Å
• α: 90°
• β: 113.661 ± 0.0006°
• γ: 90°
• Cell volume: 2842.1 ± 0.3 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0233
• Residual factor for significantly intense reflections: 0.0196
• Weighted residual factors for significantly intense reflections: 0.0473
• Weighted residual factors for all reflections included in the refinement: 0.049
• Goodness-of-fit parameter for all reflections included in the refinement: 1.054
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No