Information card for entry 2216761

Structure parameters

• Common name: Zeise's dimer
• Chemical name: Di-μ-chlorido-bid[chlorido(η^2^-ethene)platinum(II)]
• Formula: C4 H8 Cl4 Pt2
• Calculated formula: C4 H8 Cl4 Pt2
• Title of publication: Di-μ-chlorido-bis[chlorido(η^2^-ethene)platinum(II)]
• Authors of publication: Boag, Neil M.; Ravetz, Megan S.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 12
• Pages of publication: m3103 - m3104
• a: 6.6413 ± 0.0008 Å
• b: 10.1222 ± 0.0013 Å
• c: 12.2397 ± 0.0015 Å
• α: 87.23 ± 0.01°
• β: 75.462 ± 0.009°
• γ: 73.142 ± 0.01°
• Cell volume: 761.97 ± 0.17 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0774
• Residual factor for significantly intense reflections: 0.054
• Weighted residual factors for all reflections included in the refinement: 0.1402
• Goodness-of-fit parameter for all reflections included in the refinement: 1.077
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes