Information card for entry 2218961

Structure parameters

• Chemical name: Chlorido[6-phenyl-4-(<i>p</i>-tolyl)-2,2'-bipyridyl-κ^2^N,N']platinum(II)
• Formula: C23 H17 Cl N2 Pt
• Calculated formula: C23 H17 Cl N2 Pt
• SMILES: c1cc(c2cc3[n]4[Pt]([n]5c(c4c2)cccc5)(Cl)c2c3cccc2)ccc1C
• Title of publication: Chlorido[6-phenyl-4-(<i>p</i>-tolyl)-2,2'-bipyridyl-κ^2^<i>N</i>,<i>N</i>']platinum(II)
• Authors of publication: Lu, Hong Bo; Lv, Guo Qiang; Zuo, Jin Lin; Yang, Jia Xiang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 8
• Pages of publication: m1013
• a: 7.379 ± 0.005 Å
• b: 18.066 ± 0.005 Å
• c: 14.222 ± 0.005 Å
• α: 90 ± 0.005°
• β: 102.551 ± 0.005°
• γ: 90 ± 0.005°
• Cell volume: 1850.6 ± 1.5 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0522
• Residual factor for significantly intense reflections: 0.0378
• Weighted residual factors for significantly intense reflections: 0.0971
• Weighted residual factors for all reflections included in the refinement: 0.1099
• Goodness-of-fit parameter for all reflections included in the refinement: 0.719
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes