Information card for entry 2224716

Structure parameters

• Chemical name: Diiodido(1,10-phenanthroline-κ^2^<i>N</i>,<i>N</i>')platinum(II)
• Formula: C12 H8 I2 N2 Pt
• Calculated formula: C12 H8 I2 N2 Pt
• SMILES: [Pt]1([n]2cccc3ccc4ccc[n]1c4c23)(I)I
• Title of publication: Diiodido(1,10-phenanthroline-κ^2^<i>N</i>,<i>N</i>')platinum(II)
• Authors of publication: Ha, Kwang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 1
• Pages of publication: m65
• a: 10.3284 ± 0.0009 Å
• b: 17.9462 ± 0.0016 Å
• c: 7.3833 ± 0.0007 Å
• α: 90°
• β: 108.569 ± 0.002°
• γ: 90°
• Cell volume: 1297.3 ± 0.2 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/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0365
• Residual factor for significantly intense reflections: 0.0329
• Weighted residual factors for significantly intense reflections: 0.0804
• Weighted residual factors for all reflections included in the refinement: 0.0835
• Goodness-of-fit parameter for all reflections included in the refinement: 1.056
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes