Information card for entry 4101674

Structure parameters

• Common name: Pt2(tfepma)2Cl6
• Formula: C18 H22 Cl6 F24 N2 O8 P4 Pt2
• Calculated formula: C18 H22 Cl6 F24 N2 O8 P4 Pt2
• SMILES: C(C(F)(F)F)O[P]1(N(C)[P](OCC(F)(F)F)(OCC(F)(F)F)[Pt]2([Pt]1(Cl)(Cl)([P](N(C)[P]2(OCC(F)(F)F)OCC(F)(F)F)(OCC(F)(F)F)OCC(F)(F)F)Cl)(Cl)(Cl)Cl)OCC(F)(F)F
• Title of publication: Chlorine photoelimination from a diplatinum core: circumventing the back reaction.
• Authors of publication: Cook, Timothy R.; Surendranath, Yogesh; Nocera, Daniel G.
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2009
• Journal volume: 131
• Journal issue: 1
• Pages of publication: 28 - 29
• a: 23.3862 ± 0.0014 Å
• b: 8.7562 ± 0.0005 Å
• c: 22.1281 ± 0.0013 Å
• α: 90°
• β: 109.955 ± 0.001°
• γ: 90°
• Cell volume: 4259.2 ± 0.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 8
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0303
• Residual factor for significantly intense reflections: 0.0235
• Weighted residual factors for significantly intense reflections: 0.053
• Weighted residual factors for all reflections included in the refinement: 0.0565
• Goodness-of-fit parameter for all reflections included in the refinement: 1.084
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No