Information card for entry 7057289

Structure parameters

• Formula: C42 H36 N2 O P2 Pt
• Calculated formula: C42 H36 N2 O P2 Pt
• Title of publication: Reactivity of a new aryl cycloplatinated(ii) complex containing rollover 2,2′-bipyridine N-oxide toward a series of diphosphine ligands
• Authors of publication: Shahsavari, Hamid R.; Babadi Aghakhanpour, Reza; Hossein-Abadi, Mojdeh; Kia, Reza; Halvagar, Mohammad Reza; Raithby, Paul R.
• Journal of publication: New Journal of Chemistry
• Year of publication: 2018
• Journal volume: 42
• Journal issue: 11
• Pages of publication: 9159
• a: 9.0415 ± 0.0003 Å
• b: 9.8123 ± 0.0003 Å
• c: 19.3945 ± 0.0006 Å
• α: 90.271 ± 0.003°
• β: 92.925 ± 0.003°
• γ: 92.873 ± 0.003°
• Cell volume: 1716.19 ± 0.09 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 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: 0.0408
• Residual factor for significantly intense reflections: 0.0392
• Weighted residual factors for significantly intense reflections: 0.1032
• Weighted residual factors for all reflections included in the refinement: 0.1043
• Goodness-of-fit parameter for all reflections included in the refinement: 1.114
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No