Information card for entry 2202028

Structure parameters

• Common name: Sb Pt P F6 N2 C38 H32
• Chemical name: (4,4'-dimethyl-2,2'-bipyridine)(ethynylbenzene)(triphenylphosphine)platinum(II) hexafluoroantimonate
• Formula: C38 H32 F6 N2 P Pt Sb
• Calculated formula: C38 H32 F6 N2 P Pt Sb
• SMILES: [Pt]1([n]2c(c3[n]1ccc(c3)C)cc(cc2)C)([P](c1ccccc1)(c1ccccc1)c1ccccc1)C#Cc1ccccc1.[Sb](F)(F)(F)(F)(F)[F-]
• Title of publication: (4,4'-Dimethyl-2,2'-bipyridine)(ethynylbenzene)(triphenylphosphine)platinum(II) hexafluoroantimonate
• Authors of publication: Wu, Mei-Mei; Zhang, Li-Yi; Qin, Yong-Hai; Chen, Zhong-Ning
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2003
• Journal volume: 59
• Journal issue: 4
• Pages of publication: m210 - m211
• a: 14.4131 ± 0.0004 Å
• b: 10.1848 ± 0.0002 Å
• c: 24.7099 ± 0.0007 Å
• α: 90°
• β: 98.915 ± 0.001°
• γ: 90°
• Cell volume: 3583.46 ± 0.16 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• 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: 0.0718
• Residual factor for significantly intense reflections: 0.0408
• Weighted residual factors for significantly intense reflections: 0.0924
• Weighted residual factors for all reflections included in the refinement: 0.1099
• Goodness-of-fit parameter for all reflections included in the refinement: 1.193
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes