Information card for entry 7000635

Structure parameters

• Common name: (Pt2Cl4(o-MeO-dppcb))
• Chemical name: [Pt2Cl4(o-MeO-dppcb)]
• Formula: C60 H60 Cl4 O8 P4 Pt2
• Calculated formula: C60 H60 Cl4 O8 P4 Pt2
• SMILES: O(c1c([P]2([Pt](Cl)([P](C3C2C2C3[P](c3c(OC)cccc3)(c3c(OC)cccc3)[Pt]([P]2(c2c(OC)cccc2)c2c(OC)cccc2)(Cl)Cl)(c2c(OC)cccc2)c2c(OC)cccc2)Cl)c2ccccc2OC)cccc1)C
• Title of publication: A novel linkage-isomeric pair of dinuclear Pd(II) complexes bearing a bis-bidentate tetraphos ligand
• Authors of publication: Fessler, Markus; Czermak, Georg; Eller, Sylvia; Trettenbrein, Barbara; Brüggeller, Peter; Bettucci, Lorenzo; Bianchini, Claudio; Meli, Andrea; Ienco, Andrea; Oberhauser, Werner
• Journal of publication: Dalton Transactions
• Year of publication: 2009
• Journal issue: 10
• Pages of publication: 1859 - 1869
• a: 15.2961 ± 0.0002 Å
• b: 15.2961 ± 0.0004 Å
• c: 12.4875 ± 0.0003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2921.71 ± 0.11 ų
• Cell temperature: 243 ± 2 K
• Ambient diffraction temperature: 243 ± 2 K
• Number of distinct elements: 6
• Space group number: 94
• Hermann-Mauguin space group symbol: P 42 21 2
• Hall space group symbol: P 4n 2n
• Residual factor for all reflections: 0.034
• Residual factor for significantly intense reflections: 0.0263
• Weighted residual factors for significantly intense reflections: 0.0575
• Weighted residual factors for all reflections included in the refinement: 0.0665
• Goodness-of-fit parameter for all reflections included in the refinement: 0.995
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No