Information card for entry 2200990

Structure parameters

• Common name: Tetrakis(iodomethyl)tin
• Chemical name: Tetrakis(iodomethyl)stannane
• Formula: C4 H8 I4 Sn
• Calculated formula: C4 H8 I4 Sn
• SMILES: C(I)[Sn](CI)(CI)CI
• Title of publication: Tetrakis(iodomethyl)stannane
• Authors of publication: Howie, R. Alan; Skakle, Janet M. S.; Wardell, James L.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2002
• Journal volume: 58
• Journal issue: 3
• Pages of publication: m105 - m106
• a: 9.4019 ± 0.0005 Å
• b: 9.4019 ± 0.0005 Å
• c: 7.4051 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 654.58 ± 0.06 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 4
• Space group number: 114
• Hermann-Mauguin space group symbol: P -4 21 c
• Hall space group symbol: P -4 2n
• Residual factor for all reflections: 0.0426
• Residual factor for significantly intense reflections: 0.0379
• Weighted residual factors for significantly intense reflections: 0.1022
• Weighted residual factors for all reflections included in the refinement: 0.1046
• Goodness-of-fit parameter for all reflections included in the refinement: 1.079
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes