Information card for entry 2011124

Structure parameters

• Common name: Bis(1,1-dimethyl-3-oxobutyl)diiodostannane
• Chemical name: Diiodobis(4-methylpentan-2-onato-C^4^,O)tin(IV)
• Formula: C12 H22 I2 O2 Sn
• Calculated formula: C12 H22 I2 O2 Sn
• SMILES: [Sn]12(I)(I)([O]=C(CC1(C)C)C)[O]=C(CC2(C)C)C
• Title of publication: Diiodobis(4-methylpentan-2-onato-<i>C</i>^4^,<i>O</i>)tin(IV): a comparison with diiodobis(3-methoxy-3-oxopropyl-<i>C</i>,<i>O</i>)tin(IV)
• Authors of publication: Howie, R. Alan; Wardell, James L.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2000
• Journal volume: 56
• Journal issue: 7
• Pages of publication: 806 - 807
• a: 7.8655 ± 0.0002 Å
• b: 14.8464 ± 0.0004 Å
• c: 16.4602 ± 0.0004 Å
• α: 108.059 ± 0.0014°
• β: 102.035 ± 0.0014°
• γ: 90.0908 ± 0.0014°
• Cell volume: 1782.73 ± 0.08 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.066
• Residual factor for significantly intense reflections: 0.042
• Weighted residual factors for all reflections included in the refinement: 0.1
• Goodness-of-fit parameter for all reflections included in the refinement: 0.998
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes