Information card for entry 8103070

Structure parameters

• Chemical name: (Bis(2-pyridyl)imido)chloroplatinum(II)
• Formula: C12 H8 Cl N3 O2 Pt
• Calculated formula: C12 H8 Cl N3 O2 Pt
• SMILES: [Pt]12(Cl)N(C(=O)c3[n]1cccc3)C(=O)c1[n]2cccc1
• Title of publication: Crystal structure of (bis(2-pyridyl)imido)chloroplatinum(II), PtCl(C12H8N3O2)
• Authors of publication: Kwang Ha
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2011
• Journal volume: 226
• Journal issue: 1
• Pages of publication: 55
• a: 14.1952 ± 0.0007 Å
• b: 7.4719 ± 0.0004 Å
• c: 22.6302 ± 0.0012 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2400.3 ± 0.2 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 6
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0777
• Residual factor for significantly intense reflections: 0.0336
• Weighted residual factors for significantly intense reflections: 0.0596
• Weighted residual factors for all reflections included in the refinement: 0.0789
• Goodness-of-fit parameter for all reflections included in the refinement: 1.028
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No