Information card for entry 2227419

Structure parameters

• Chemical name: (2,2'-Bipyridine-κ^2^<i>N</i>,<i>N</i>')tetrabromidoplatinum(IV)
• Formula: C10 H8 Br4 N2 Pt
• Calculated formula: C10 H8 Br4 N2 Pt
• SMILES: [Pt]1(Br)(Br)(Br)(Br)[n]2ccccc2c2[n]1cccc2
• Title of publication: (2,2'-Bipyridine-κ^2^<i>N</i>,<i>N</i>')tetrabromidoplatinum(IV)
• Authors of publication: Ha, Kwang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 10
• Pages of publication: m1213
• a: 8.3146 ± 0.0007 Å
• b: 6.901 ± 0.0005 Å
• c: 12.5873 ± 0.001 Å
• α: 90°
• β: 102.94 ± 0.002°
• γ: 90°
• Cell volume: 703.91 ± 0.1 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 5
• Space group number: 7
• Hermann-Mauguin space group symbol: P 1 n 1
• Hall space group symbol: P -2yac
• Residual factor for all reflections: 0.0303
• Residual factor for significantly intense reflections: 0.0274
• Weighted residual factors for significantly intense reflections: 0.0513
• Weighted residual factors for all reflections included in the refinement: 0.0531
• Goodness-of-fit parameter for all reflections included in the refinement: 0.978
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes