Information card for entry 7035983

Structure parameters

• Formula: C48 H20 Cl2 F20 N2 P2 Pt2
• Calculated formula: C48 H20 Cl2 F20 N2 P2 Pt2
• SMILES: c12c3ccccc3[Pt]([n]1cccc2)(Cl)[P](c1c(F)c(F)c(c(c1F)F)F)(c1c(c(c(c(c1F)F)F)F)F)CC[P](c1c(c(c(c(c1F)F)F)F)F)(c1c(c(c(c(c1F)F)F)F)F)[Pt]1(c2c(c3cccc[n]13)cccc2)Cl
• Title of publication: Luminescence properties of some monomeric and dimeric cycloplatinated(ii) complexes containing biphosphine ligands.
• Authors of publication: Aghakhanpour, Reza Babadi; Nabavizadeh, S. Masoud; Rashidi, Mehdi; Kubicki, Maciej
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2015
• Journal volume: 44
• Journal issue: 36
• Pages of publication: 15829 - 15842
• a: 17.2534 ± 0.0005 Å
• b: 20.9469 ± 0.0006 Å
• c: 14.8092 ± 0.0004 Å
• α: 90°
• β: 119.41 ± 0.002°
• γ: 90°
• Cell volume: 4662.4 ± 0.2 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 7
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0201
• Residual factor for significantly intense reflections: 0.0188
• Weighted residual factors for significantly intense reflections: 0.0561
• Weighted residual factors for all reflections included in the refinement: 0.0573
• Goodness-of-fit parameter for all reflections included in the refinement: 1.029
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No