Information card for entry 7002301

Structure parameters

• Chemical name: Iodotrimethyl-(bis(N-(2-(dimethylstibanyl)benzyl))-methanamine-Sb,Sb')- platinum
• Formula: C22 H36 I N Pt Sb2
• Calculated formula: C22 H36 I N Pt Sb2
• SMILES: [Pt]1(I)([Sb](C)(C)c2ccccc2CN(C)Cc2ccccc2[Sb]1(C)C)(C)(C)C
• Title of publication: Preparation and properties of cyclic and open-chain Sb/N-donor ligands
• Authors of publication: Jura, Marek; Levason, William; Reid, Gillian; Webster, Michael
• Journal of publication: Dalton Transactions
• Year of publication: 2009
• Journal issue: 37
• Pages of publication: 7811 - 7819
• a: 16.843 ± 0.004 Å
• b: 10.645 ± 0.003 Å
• c: 15.405 ± 0.003 Å
• α: 90°
• β: 110.431 ± 0.015°
• γ: 90°
• Cell volume: 2588.3 ± 1.1 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 6
• 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: 0.0651
• Residual factor for significantly intense reflections: 0.0425
• Weighted residual factors for significantly intense reflections: 0.0948
• Weighted residual factors for all reflections included in the refinement: 0.1041
• Goodness-of-fit parameter for all reflections included in the refinement: 1.011
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No