Information card for entry 4337180

Structure parameters

• Formula: C57 H55 Cl2 F6 N O P3 Pt
• Calculated formula: C57 H55 Cl2 F6 N O P3 Pt
• SMILES: [Pt]1(N(c2ccccc2)c2c(O1)c(C(C)(C)C)cc(C(C)(C)C)c2)([P](c1ccccc1)(c1ccccc1)c1ccccc1)[P](c1ccccc1)(c1ccccc1)c1ccccc1.[P](F)(F)(F)(F)(F)[F-].ClCCl
• Title of publication: Electrochemistry, Chemical Reactivity, and Time-Resolved Infrared Spectroscopy of Donor-Acceptor Systems [(Q(x))Pt(pap(y))] (Q = Substituted o-Quinone or o-Iminoquinone; pap = Phenylazopyridine).
• Authors of publication: Deibel, Naina; Schweinfurth, David; Hohloch, Stephan; Delor, Milan; Sazanovich, Igor V.; Towrie, Michael; Weinstein, Julia A.; Sarkar, Biprajit
• Journal of publication: Inorganic chemistry
• Year of publication: 2014
• Journal volume: 53
• Journal issue: 2
• Pages of publication: 1021 - 1031
• a: 13.037 ± 0.002 Å
• b: 14.066 ± 0.002 Å
• c: 15.397 ± 0.003 Å
• α: 78.583 ± 0.007°
• β: 82.987 ± 0.009°
• γ: 70.899 ± 0.007°
• Cell volume: 2610.2 ± 0.8 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0216
• Residual factor for significantly intense reflections: 0.0183
• Weighted residual factors for significantly intense reflections: 0.0435
• Weighted residual factors for all reflections included in the refinement: 0.0451
• Goodness-of-fit parameter for all reflections included in the refinement: 1.07
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No