Information card for entry 2234106

Structure parameters

• Chemical name: Bis(di-2-pyridylamine-κ^2^<i>N</i>^2^,<i>N</i>^2'^)platinum(II) dibromide monohydrate
• Formula: C20 H20 Br2 N6 O Pt
• Calculated formula: C20 H20 Br2 N6 O Pt
• SMILES: c1cc2Nc3cccc[n]3[Pt]3([n]2cc1)[n]1ccccc1Nc1cccc[n]31.[Br-].[Br-].O
• Title of publication: Bis(di-2-pyridylamine-κ^2^<i>N</i>^2^,<i>N</i>^2'^)platinum(II) dibromide monohydrate
• 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: m518
• a: 9.787 ± 0.0009 Å
• b: 11.059 ± 0.001 Å
• c: 12.1151 ± 0.0012 Å
• α: 109.448 ± 0.002°
• β: 104.538 ± 0.002°
• γ: 107.98 ± 0.002°
• Cell volume: 1080.7 ± 0.18 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0392
• Residual factor for significantly intense reflections: 0.0292
• Weighted residual factors for significantly intense reflections: 0.0616
• Weighted residual factors for all reflections included in the refinement: 0.0694
• Goodness-of-fit parameter for all reflections included in the refinement: 1.053
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No