Information card for entry 7006788

Structure parameters

• Chemical name: Iodotrimethyl(1,3-bis(diphenylstibino)propane)platinum(IV)
• Formula: C30 H35 I Pt Sb2
• Calculated formula: C30 H35 I Pt Sb2
• SMILES: [Pt]1(I)([Sb](c2ccccc2)(c2ccccc2)CCC[Sb]1(c1ccccc1)c1ccccc1)(C)(C)C
• Title of publication: Preparation, properties and structures of the first series of organometallic Pt(II) and Pt(IV) complexes with stibine co-ligands.
• Authors of publication: Brown, Michael D.; Levason, William; Reid, Gillian; Webster, Michael
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2006
• Journal issue: 13
• Pages of publication: 1667 - 1674
• a: 12.611 ± 0.003 Å
• b: 12.557 ± 0.005 Å
• c: 19.535 ± 0.005 Å
• α: 90°
• β: 105.48 ± 0.02°
• γ: 90°
• Cell volume: 2981.3 ± 1.6 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1687
• Residual factor for significantly intense reflections: 0.06
• Weighted residual factors for significantly intense reflections: 0.0968
• Weighted residual factors for all reflections included in the refinement: 0.1236
• Goodness-of-fit parameter for all reflections included in the refinement: 0.987
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No