Information card for entry 4073882

Structure parameters

• Formula: C98.5 H87 Cl9 F6 O6 P6 Pt2 S2
• Calculated formula: C98.5 H87 Cl9 F6 O6 P6 Pt2 S2
• Title of publication: Synthesis and Electronic Spectroscopy of Luminescent Cyclometalated Platinum−Anthracenyl Complexes
• Authors of publication: Hu, Jian; Lin, Ronger; Yip, John H. K.; Wong, Kwok-Yin; Ma, Dik-Lung; Vittal, Jagadese J.
• Journal of publication: Organometallics
• Year of publication: 2007
• Journal volume: 26
• Journal issue: 26
• Pages of publication: 6533
• a: 31.534 ± 0.004 Å
• b: 19.08 ± 0.002 Å
• c: 17.17 ± 0.002 Å
• α: 90°
• β: 92.981 ± 0.002°
• γ: 90°
• Cell volume: 10317 ± 2 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 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: 0.0885
• Residual factor for significantly intense reflections: 0.0502
• Weighted residual factors for significantly intense reflections: 0.1344
• Weighted residual factors for all reflections included in the refinement: 0.1523
• Goodness-of-fit parameter for all reflections included in the refinement: 1.009
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No