Information card for entry 4066469

Structure parameters

• Formula: C110 H118 Ag2 B2 F8 N2 O16 P4 Pt2
• Calculated formula: C110 H118 Ag2 B2 F8 N2 O16 P4 Pt2
• Title of publication: Synthesis, Structural Characterization, and Photophysical Study of Luminescent Face-to-Face Dinuclear Platinum(II) Alkynyl Phosphine Complexes and Their Tetranuclear Mixed-Metal Platinum(II)−Silver(I) and −Copper(I) Complexes†
• Authors of publication: Leung, Sammual Yu-Lut; Lam, Wai Han; Zhu, Nianyong; Yam, Vivian Wing-Wah
• Journal of publication: Organometallics
• Year of publication: 2010
• Journal volume: 29
• Journal issue: 21
• Pages of publication: 5558
• a: 23.472 ± 0.002 Å
• b: 23.37 ± 0.002 Å
• c: 21.29 ± 0.002 Å
• α: 90°
• β: 102.184 ± 0.001°
• γ: 90°
• Cell volume: 11415.4 ± 1.7 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 9
• 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: 0.0443
• Residual factor for significantly intense reflections: 0.0349
• Weighted residual factors for significantly intense reflections: 0.0967
• Weighted residual factors for all reflections included in the refinement: 0.1056
• Goodness-of-fit parameter for all reflections included in the refinement: 1.048
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No