Information card for entry 4349072

Structure parameters

• Chemical name: Pt2(tfepma)2br4
• Formula: C18 H22 Br4 F24 N2 O8 P4 Pt2
• Calculated formula: C18 H22 Br4 F24 N2 O8 P4 Pt2
• Title of publication: Stereoelectronic Effects in Cl₂ Elimination from Binuclear Pt(III) Complexes.
• Authors of publication: Powers, David C.; Hwang, Seung Jun; Anderson, Bryce L.; Yang, Haifeng; Zheng, Shao-Liang; Chen, Yu-Sheng; Cook, Timothy R.; Gabbaï, François P; Nocera, Daniel G.
• Journal of publication: Inorganic chemistry
• Year of publication: 2016
• Journal volume: 55
• Journal issue: 22
• Pages of publication: 11815 - 11820
• a: 15.145 ± 0.006 Å
• b: 16.901 ± 0.007 Å
• c: 17.884 ± 0.007 Å
• α: 86.26 ± 0.02°
• β: 79.48 ± 0.013°
• γ: 70.831 ± 0.012°
• Cell volume: 4251 ± 3 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: 0.0475
• Residual factor for significantly intense reflections: 0.0352
• Weighted residual factors for significantly intense reflections: 0.0866
• Weighted residual factors for all reflections included in the refinement: 0.0938
• Goodness-of-fit parameter for all reflections included in the refinement: 1.032
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No