Information card for entry 2218840

Structure parameters

• Chemical name: Tetraiodido[methylenebis(diphenylphosphine oxide)-κ^2^<i>O</i>:<i>O</i>']tin(IV) chloroform solvate
• Formula: C26 H23 Cl3 I4 O2 P2 Sn
• Calculated formula: C26 H23 Cl3 I4 O2 P2 Sn
• SMILES: [Sn]1(I)(I)(I)(I)[O]=P(c2ccccc2)(c2ccccc2)CP(=[O]1)(c1ccccc1)c1ccccc1.C(Cl)(Cl)Cl
• Title of publication: Tetraiodido[methylenebis(diphenylphosphine oxide)-κ^2^<i>O</i>:<i>O</i>']tin(IV) chloroform solvate
• Authors of publication: Caldwell, Allison M.; Tanski, Joseph M.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 7
• Pages of publication: m894
• a: 9.2639 ± 0.0005 Å
• b: 19.0609 ± 0.0011 Å
• c: 10.1991 ± 0.0006 Å
• α: 90°
• β: 108.479 ± 0.001°
• γ: 90°
• Cell volume: 1708.08 ± 0.17 ų
• Cell temperature: 125 ± 2 K
• Ambient diffraction temperature: 125 ± 2 K
• Number of distinct elements: 7
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0225
• Residual factor for significantly intense reflections: 0.0209
• Weighted residual factors for significantly intense reflections: 0.0449
• Weighted residual factors for all reflections included in the refinement: 0.0455
• Goodness-of-fit parameter for all reflections included in the refinement: 1.029
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes