Information card for entry 7006792

Structure parameters

• Chemical name: Bis(iodotrimethylplatinum(IV))-mu-bis(diphenylstibino)methane
• Formula: C31 H40 I2 Pt2 Sb2
• Calculated formula: C31 H40 I2 Pt2 Sb2
• SMILES: [Pt]12([I][Pt]([I]1)([Sb](C[Sb]2(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1)(C)(C)C)(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: 9.796 ± 0.001 Å
• b: 11.747 ± 0.001 Å
• c: 15.385 ± 0.001 Å
• α: 103.79 ± 0.006°
• β: 93.514 ± 0.005°
• γ: 90.628 ± 0.004°
• Cell volume: 1715.5 ± 0.3 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 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: 0.032
• Residual factor for significantly intense reflections: 0.0284
• Weighted residual factors for significantly intense reflections: 0.0851
• Weighted residual factors for all reflections included in the refinement: 0.0879
• Goodness-of-fit parameter for all reflections included in the refinement: 1.021
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No