Information card for entry 7035981

Structure parameters

• Formula: C37 H32 Cl N P2 Pt
• Calculated formula: C37 H32 Cl N P2 Pt
• SMILES: [Pt]12(c3c(c4[n]1cccc4)cccc3)[P](c1ccccc1)(c1ccccc1)CC[P]2(c1ccccc1)c1ccccc1.[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: 18.4708 ± 0.0005 Å
• b: 20.6154 ± 0.0005 Å
• c: 16.8454 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 6414.4 ± 0.3 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 6
• Space group number: 60
• Hermann-Mauguin space group symbol: P b c n
• Hall space group symbol: -P 2n 2ab
• Residual factor for all reflections: 0.0611
• Residual factor for significantly intense reflections: 0.0416
• Weighted residual factors for significantly intense reflections: 0.11
• Weighted residual factors for all reflections included in the refinement: 0.1248
• Goodness-of-fit parameter for all reflections included in the refinement: 1.033
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No