Information card for entry 7009038

Structure parameters

• Chemical name: Tetrachlorobis(μ-bisdiphenylstibinomethane)diplatinum(II).acetone
• Formula: C53 H50 Cl4 O Pt2 Sb4
• Calculated formula: C53 H50 Cl4 O Pt2 Sb4
• SMILES: [Pt]1([Sb](C[Sb]([Pt]([Sb](C[Sb]1(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1)(Cl)Cl)(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1)(Cl)Cl.O=C(C)C
• Title of publication: Synthesis, properties and structures of complexes of platinum metal halides and Group 11 metals with two distibinomethane ligands, R2SbCH2SbR2 (R = Me or Ph)
• Authors of publication: Even, Tina; Genge, Anthony R. J.; Hill, Angela M.; Holmes, Nicholas J.; Levason, William; Webster, Michael
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2000
• Journal issue: 5
• Pages of publication: 655
• a: 18.964 ± 0.006 Å
• b: 12.729 ± 0.004 Å
• c: 23.09 ± 0.004 Å
• α: 90°
• β: 107.5 ± 0.02°
• γ: 90°
• Cell volume: 5316 ± 3 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0549
• Residual factor for significantly intense reflections: 0.0549
• Weighted residual factors for all reflections: 0.0615
• Weighted residual factors for all reflections included in the refinement: 0.0615
• Goodness-of-fit parameter for all reflections: 2.325
• Goodness-of-fit parameter for all reflections included in the refinement: 2.325
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No