Information card for entry 2232076

Structure parameters

• Chemical name: Dichlorido(2,3-di-2-pyridylpyrazine-κ^2^<i>N</i>^1^,<i>N</i>^2^)platinum(II)
• Formula: C14 H10 Cl2 N4 Pt
• Calculated formula: C14 H10 Cl2 N4 Pt
• SMILES: [Pt]1([n]2c(c3[n]1ccnc3c1ncccc1)cccc2)(Cl)Cl
• Title of publication: Dichlorido(2,3-di-2-pyridylpyrazine-κ^2^<i>N</i>^1^,<i>N</i>^2^)platinum(II)
• Authors of publication: Ha, Kwang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 10
• Pages of publication: m1454
• a: 8.894 ± 0.005 Å
• b: 9.711 ± 0.005 Å
• c: 16.461 ± 0.009 Å
• α: 90°
• β: 94.429 ± 0.011°
• γ: 90°
• Cell volume: 1417.5 ± 1.3 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0365
• Residual factor for significantly intense reflections: 0.0238
• Weighted residual factors for significantly intense reflections: 0.0489
• Weighted residual factors for all reflections included in the refinement: 0.0555
• Goodness-of-fit parameter for all reflections included in the refinement: 1.023
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes