Information card for entry 4073883

Structure parameters

• Formula: C98 H86 Cl8 F6 O6 P6 Pt2 S2
• Calculated formula: C98 H86 Cl8 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: 11.4542 ± 0.0006 Å
• b: 14.2431 ± 0.0007 Å
• c: 16.5993 ± 0.0008 Å
• α: 69.655 ± 0.001°
• β: 77.781 ± 0.001°
• γ: 87.317 ± 0.001°
• Cell volume: 2480.5 ± 0.2 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 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: 0.0546
• Residual factor for significantly intense reflections: 0.0455
• Weighted residual factors for significantly intense reflections: 0.1141
• Weighted residual factors for all reflections included in the refinement: 0.1184
• Goodness-of-fit parameter for all reflections included in the refinement: 1.083
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No