Information card for entry 2236715

Structure parameters

• Chemical name: <i>cis</i>-Dibromidobis(2-phenylpyridine-κ<i>N</i>)platinum(II)
• Formula: C22 H18 Br2 N2 Pt
• Calculated formula: C22 H18 Br2 N2 Pt
• SMILES: [Pt](Br)(Br)([n]1ccccc1c1ccccc1)[n]1ccccc1c1ccccc1
• Title of publication: <i>cis</i>-Dibromidobis(2-phenylpyridine-κ<i>N</i>)platinum(II)
• Authors of publication: Ha, Kwang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 9
• Pages of publication: m1169
• a: 7.6268 ± 0.0009 Å
• b: 18.277 ± 0.002 Å
• c: 15.1626 ± 0.0018 Å
• α: 90°
• β: 96.948 ± 0.002°
• γ: 90°
• Cell volume: 2098.1 ± 0.4 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 5
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for all reflections: 0.0347
• Residual factor for significantly intense reflections: 0.0276
• Weighted residual factors for significantly intense reflections: 0.0626
• Weighted residual factors for all reflections included in the refinement: 0.068
• Goodness-of-fit parameter for all reflections included in the refinement: 1.036
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No