Information card for entry 4349071

Structure parameters

• Chemical name: Pt2(tfepma)2br2
• Formula: C18 H22 Br2 F24 N2 O8 P4 Pt2
• Calculated formula: C18 H22 Br2 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: 8.9718 ± 0.0009 Å
• b: 9.6613 ± 0.0009 Å
• c: 11.592 ± 0.0011 Å
• α: 84.535 ± 0.002°
• β: 82.185 ± 0.002°
• γ: 84.936 ± 0.002°
• Cell volume: 988.03 ± 0.16 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: 0.0413
• Residual factor for significantly intense reflections: 0.0342
• Weighted residual factors for significantly intense reflections: 0.0908
• Weighted residual factors for all reflections included in the refinement: 0.0965
• Goodness-of-fit parameter for all reflections included in the refinement: 1.052
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No