Information card for entry 2205255

Structure parameters

• Chemical name: Chloro[2-(2,2'-bipyridyl-6-yl)-5-methylphenyl]platinum(II)
• Formula: C17 H13 Cl N2 Pt
• Calculated formula: C17 H13 Cl N2 Pt
• SMILES: [Pt]12([n]3c(c4[n]1cccc4)cccc3c1ccc(cc21)C)Cl
• Title of publication: Chloro[2-(2,2'-bipyridyl-6-yl)-5-methylphenyl]platinum(II)
• Authors of publication: Qian-Yong Cao; Wen-Fu Fu; Xi-Juan Zhao
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 3
• Pages of publication: m427 - m429
• a: 8.418 ± 0.003 Å
• b: 11.517 ± 0.005 Å
• c: 15.363 ± 0.006 Å
• α: 90°
• β: 100.25 ± 0.007°
• γ: 90°
• Cell volume: 1465.7 ± 1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0481
• Residual factor for significantly intense reflections: 0.0324
• Weighted residual factors for significantly intense reflections: 0.074
• Weighted residual factors for all reflections included in the refinement: 0.0808
• Goodness-of-fit parameter for all reflections included in the refinement: 1.013
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes