Information card for entry 7012906

Structure parameters

• Chemical name: trans-dichlorobis(cyclooctene)platinum(II)
• Formula: C16 H28 Cl2 Pt
• Calculated formula: C16 H28 Cl2 Pt
• SMILES: [CH]12=[CH](CCCCCC1)[Pt]12(Cl)([CH]2=[CH]1CCCCCC2)Cl
• Title of publication: Bridge-splitting kinetics, equilibria and structures of trans-biscyclooctene complexes of platinum(ii)Electronic supplementary information (ESI) available: observed pseudo-first order rate constants for bridge splitting reactions, absorbance versus added ligand concentrations for equlibrium constant determinations and complete crystallographic details in CIF format. See http://www.rsc.org/suppdata/dt/b3/b302482m/
• Authors of publication: Otto, Stefanus; Roodt, Andreas; Elding, Lars I.
• Journal of publication: Dalton Transactions
• Year of publication: 2003
• Journal issue: 12
• Pages of publication: 2519
• a: 5.8407 ± 0.0012 Å
• b: 7.4886 ± 0.0015 Å
• c: 10.069 ± 0.002 Å
• α: 84.01 ± 0.03°
• β: 88.45 ± 0.03°
• γ: 73.59 ± 0.03°
• Cell volume: 420.16 ± 0.16 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: 0.0429
• Residual factor for significantly intense reflections: 0.0428
• Weighted residual factors for significantly intense reflections: 0.1129
• Weighted residual factors for all reflections included in the refinement: 0.1131
• Goodness-of-fit parameter for all reflections included in the refinement: 1.068
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No