Information card for entry 2005224

Structure parameters

• Chemical name: trans-Di-mu-chloro-dichlorobis(trimethylphosphine)diplatinum(II)
• Formula: C6 H18 Cl4 P2 Pt2
• Calculated formula: C6 H18 Cl4 P2 Pt2
• SMILES: C[P](C)([Pt]1(Cl)[Cl][Pt]([P](C)(C)C)([Cl]1)Cl)C
• Title of publication: <i>trans</i>-Di-μ-chloro-bis[chloro(trimethylphosphine-<i>P</i>)platinum(II)]
• Authors of publication: Boag, N. M.; Ravetz, M. S.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1996
• Journal volume: 52
• Journal issue: 8
• Pages of publication: 1942 - 1943
• a: 6.594 ± 0.001 Å
• b: 10.763 ± 0.002 Å
• c: 11.649 ± 0.002 Å
• α: 90°
• β: 105.36 ± 0.01°
• γ: 90°
• Cell volume: 797.2 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• 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: 0.0629
• Residual factor for significantly intense reflections: 0.0426
• Weighted residual factors for all reflections: 0.1131
• Weighted residual factors for significantly intense reflections: 0.1014
• Goodness-of-fit parameter for all reflections: 1.032
• Goodness-of-fit parameter for significantly intense reflections: 1.063
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No