Information card for entry 2234262

Structure parameters

• Chemical name: Dibromido(di-2-pyridylamine-κ^2^<i>N</i>^2^,<i>N</i>^2'^)platinum(II)
• Formula: C10 H9 Br2 N3 Pt
• Calculated formula: C10 H9 Br2 N3 Pt
• SMILES: [Pt]1([n]2c(Nc3[n]1cccc3)cccc2)(Br)Br
• Title of publication: Dibromido(di-2-pyridylamine-κ^2^<i>N</i>^2^,<i>N</i>^2'^)platinum(II)
• Authors of publication: Ha, Kwang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 4
• Pages of publication: m453
• a: 12.9 ± 0.002 Å
• b: 14.004 ± 0.003 Å
• c: 13.44 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2428 ± 0.8 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 5
• Space group number: 60
• Hermann-Mauguin space group symbol: P b c n
• Hall space group symbol: -P 2n 2ab
• Residual factor for all reflections: 0.0414
• Residual factor for significantly intense reflections: 0.0288
• Weighted residual factors for significantly intense reflections: 0.066
• Weighted residual factors for all reflections included in the refinement: 0.0786
• Goodness-of-fit parameter for all reflections included in the refinement: 1.102
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No