Information card for entry 4318317

Structure parameters

• Common name: (2,2'-Bipyrimidine)dichloroplatinum(II)
• Formula: C8 H6 Cl2 N4 Pt
• Calculated formula: C8 H6 Cl2 N4 Pt
• Title of publication: Reduced and Excited States of (bpym)[PtCl2]n (bpym = 2,2'-Bipyrimidine; n= 1, 2): Experiments and DFT Calculations
• Authors of publication: Wolfgang Kaim; Akbey Dogan; Matthias Wanner; Axel Klein; Ioannis Tiritiris; Thomas Schleid; Derk J. Stufkens; Theo L. Snoeck; Eric J. L. McInnes; Jan Fiedler; Stanislav Záliš
• Journal of publication: Inorganic Chemistry
• Year of publication: 2002
• Journal volume: 41
• Pages of publication: 4139 - 4148
• a: 15.2013 ± 0.0012 Å
• b: 20.7634 ± 0.0016 Å
• c: 6.7942 ± 0.0005 Å
• α: 90°
• β: 102.906 ± 0.008°
• γ: 90°
• Cell volume: 2090.3 ± 0.3 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/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0897
• Residual factor for significantly intense reflections: 0.0346
• Weighted residual factors for significantly intense reflections: 0.0434
• Weighted residual factors for all reflections included in the refinement: 0.0503
• Goodness-of-fit parameter for all reflections included in the refinement: 0.651
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No