Information card for entry 2234449

Structure parameters

• Chemical name: (Di-2-pyridylamine-κ^2^<i>N</i>^2^,<i>N</i>^2'^)diiodidoplatinum(II)
• Formula: C10 H9 I2 N3 Pt
• Calculated formula: C10 H9 I2 N3 Pt
• SMILES: [Pt]1(I)(I)[n]2ccccc2Nc2[n]1cccc2
• Title of publication: (Di-2-pyridylamine-κ^2^<i>N</i>^2^,<i>N</i>^2'^)diiodidoplatinum(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: m479
• a: 8.2354 ± 0.0006 Å
• b: 9.794 ± 0.0007 Å
• c: 16.4702 ± 0.0012 Å
• α: 90°
• β: 102.148 ± 0.001°
• γ: 90°
• Cell volume: 1298.7 ± 0.16 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: 0.0376
• Residual factor for significantly intense reflections: 0.0305
• Weighted residual factors for significantly intense reflections: 0.0726
• Weighted residual factors for all reflections included in the refinement: 0.0768
• Goodness-of-fit parameter for all reflections included in the refinement: 1.069
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes