Information card for entry 4337105

Structure parameters

• Chemical name: bis(4-Fluorophenylethynyl)-(1,1'-dipentyl-3,3'-methylene-bis(1,2,4-triazoline) -2,2'-diylidene)-platinum(II) methanol solvate 2/3
• Formula: C65 H80 F4 N12 O3 Pt2
• Calculated formula: C65 H80 F4 N12 O3 Pt2
• Title of publication: Tuning the Luminescent Properties of Pt(II) Acetylide Complexes through Varying the Electronic Properties of N-Heterocyclic Carbene Ligands.
• Authors of publication: Zhang, Yuzhen; Clavadetscher, Jessica; Bachmann, Michael; Blacque, Olivier; Venkatesan, Koushik
• Journal of publication: Inorganic chemistry
• Year of publication: 2014
• Journal volume: 53
• Journal issue: 2
• Pages of publication: 756 - 771
• a: 13.8528 ± 0.0006 Å
• b: 15.5714 ± 0.0005 Å
• c: 17.863 ± 0.0006 Å
• α: 82.817 ± 0.003°
• β: 69.071 ± 0.004°
• γ: 73.626 ± 0.003°
• Cell volume: 3451.7 ± 0.2 ų
• Cell temperature: 183 ± 2 K
• Ambient diffraction temperature: 183 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0879
• Residual factor for significantly intense reflections: 0.0539
• Weighted residual factors for significantly intense reflections: 0.1091
• Weighted residual factors for all reflections included in the refinement: 0.1247
• Goodness-of-fit parameter for all reflections included in the refinement: 1.044
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No