Information card for entry 8103067

Structure parameters

• Chemical name: (2,2'-Bipyrimidine-κ^2^N,N')dibromoplatinum(II)
• Formula: C8 H6 Br2 N4 Pt
• Calculated formula: C8 H6 Br2 N4 Pt
• SMILES: [Pt]1([n]2c(c3[n]1cccn3)nccc2)(Br)Br
• Title of publication: Crystal structure of dibromo(2,2'-bipyrimidine-κ2N,N')platinum(II), PtBr2(C8H6N4)
• Authors of publication: Kwang Ha
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2011
• Journal volume: 226
• Journal issue: 1
• Pages of publication: 53
• a: 15.2137 ± 0.0012 Å
• b: 21.3255 ± 0.0017 Å
• c: 6.9479 ± 0.0006 Å
• α: 90°
• β: 102.16 ± 0.002°
• γ: 90°
• Cell volume: 2203.6 ± 0.3 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 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: 0.0819
• Residual factor for significantly intense reflections: 0.0427
• Weighted residual factors for significantly intense reflections: 0.0772
• Weighted residual factors for all reflections included in the refinement: 0.0921
• Goodness-of-fit parameter for all reflections included in the refinement: 0.96
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No