Information card for entry 2236341

Structure parameters

• Chemical name: Tetrabromido(di-2-pyridylamine-κ^2^<i>N</i>^2^,<i>N</i>^2'^)platinum(IV)
• Formula: C10 H9 Br4 N3 Pt
• Calculated formula: C10 H9 Br4 N3 Pt
• SMILES: c1[n]2c(ccc1)Nc1cccc[n]1[Pt]2(Br)(Br)(Br)Br
• Title of publication: Tetrabromido(di-2-pyridylamine-κ^2^<i>N</i>^2^,<i>N</i>^2'^)platinum(IV)
• 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: m1141
• a: 6.7876 ± 0.0007 Å
• b: 14.286 ± 0.0014 Å
• c: 7.8893 ± 0.0008 Å
• α: 90°
• β: 113.562 ± 0.002°
• γ: 90°
• Cell volume: 701.23 ± 0.12 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 5
• Space group number: 11
• Hermann-Mauguin space group symbol: P 1 21/m 1
• Hall space group symbol: -P 2yb
• Residual factor for all reflections: 0.0388
• Residual factor for significantly intense reflections: 0.0281
• Weighted residual factors for significantly intense reflections: 0.0679
• Weighted residual factors for all reflections included in the refinement: 0.0747
• 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