Information card for entry 7035882

Structure parameters

• Formula: C17 H20 F12 N8 P2 Pt
• Calculated formula: C17 H20 F12 N8 P2 Pt
• Title of publication: Structural diversity of late transition metal complexes with flexible tetra-NHC ligands.
• Authors of publication: Weiss, Daniel T.; Altmann, Philipp J.; Haslinger, Stefan; Jandl, Christian; Pöthig, Alexander; Cokoja, Mirza; Kühn, Fritz E
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2015
• Journal volume: 44
• Journal issue: 42
• Pages of publication: 18329 - 18339
• a: 10.3598 ± 0.0006 Å
• b: 12.0333 ± 0.0006 Å
• c: 12.0391 ± 0.0008 Å
• α: 60.019 ± 0.002°
• β: 71.75 ± 0.003°
• γ: 77.024 ± 0.002°
• Cell volume: 1230.38 ± 0.13 ų
• Cell temperature: 123 K
• Ambient diffraction temperature: 123 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: 0.0374
• Residual factor for significantly intense reflections: 0.0332
• Weighted residual factors for significantly intense reflections: 0.0767
• Weighted residual factors for all reflections included in the refinement: 0.0783
• Goodness-of-fit parameter for all reflections included in the refinement: 1.016
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No