Information card for entry 7026896

Structure parameters

• Formula: C68 H58 Cl4 N2 P2 Pt2
• Calculated formula: C68 H58 Cl4 N2 P2 Pt2
• SMILES: c1cc(C)ccc1[Pt]1(c2cccc3c2c2[n]1cccc2cc3)[P](c1ccccc1)(CC[P](c1ccccc1)(c1ccccc1)[Pt]1(c2cccc3c2c2[n]1cccc2cc3)c1ccc(C)cc1)c1ccccc1.C(Cl)Cl.C(Cl)Cl
• Title of publication: Cyclometalated organoplatinum(II) complexes: first example of a monodentate benzo[h]quinolyl ligand and a complex with bridging bis(diphenylphosphino)ethane.
• Authors of publication: Haghighi, Mohsen Golbon; Rashidi, Mehdi; Nabavizadeh, S. Masoud; Jamali, Sirous; Puddephatt, Richard J.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2010
• Journal volume: 39
• Journal issue: 47
• Pages of publication: 11396 - 11402
• a: 13.5252 ± 0.0009 Å
• b: 14.6944 ± 0.001 Å
• c: 15.0201 ± 0.001 Å
• α: 90°
• β: 100.079 ± 0.003°
• γ: 90°
• Cell volume: 2939.1 ± 0.3 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• 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: 0.0184
• Residual factor for significantly intense reflections: 0.0161
• Weighted residual factors for significantly intense reflections: 0.0352
• Weighted residual factors for all reflections included in the refinement: 0.0359
• Goodness-of-fit parameter for all reflections included in the refinement: 0.972
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No