Information card for entry 7006790

Structure parameters

• Chemical name: Iodotrimethyl(1,2-bis(dimethylstibinomethyl)benzene)platinum(IV)
• Formula: C15 H29 I Pt Sb2
• Calculated formula: C15 H29 I Pt Sb2
• SMILES: [Pt]1([Sb](C)(C)Cc2ccccc2C[Sb]1(C)C)(I)(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: 11.7559 ± 0.0016 Å
• b: 9.2374 ± 0.0012 Å
• c: 19.124 ± 0.002 Å
• α: 90°
• β: 102.258 ± 0.006°
• γ: 90°
• Cell volume: 2029.4 ± 0.4 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: 0.0314
• Residual factor for significantly intense reflections: 0.0252
• Weighted residual factors for significantly intense reflections: 0.0573
• Weighted residual factors for all reflections included in the refinement: 0.0598
• Goodness-of-fit parameter for all reflections included in the refinement: 1.055
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No