Information card for entry 7014030

Structure parameters

• Chemical name: Dichloro(1,2-bis(dimethylstibanylmethyl)benzene)platinum(II)
• Formula: C12 H20 Cl2 Pt Sb2
• Calculated formula: C12 H20 Cl2 Pt Sb2
• SMILES: [Pt]1([Sb](Cc2c(cccc2)C[Sb]1(C)C)(C)C)(Cl)Cl
• Title of publication: Synthesis and characterisation of transition metal halide complexes of the xylyl-distibine, 1,2-bis(dimethylstibanylmethyl)benzene.
• Authors of publication: Levason, William; Matthews, Melissa L.; Reid, Gillian; Webster, Michael
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2004
• Journal issue: 4
• Pages of publication: 554 - 561
• a: 17.654 ± 0.002 Å
• b: 10.809 ± 0.0015 Å
• c: 17.908 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3417.2 ± 0.8 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 5
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0658
• Residual factor for significantly intense reflections: 0.0552
• Weighted residual factors for significantly intense reflections: 0.1512
• Weighted residual factors for all reflections included in the refinement: 0.1626
• Goodness-of-fit parameter for all reflections included in the refinement: 1.114
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No