Information card for entry 4066467

Structure parameters

• Formula: C54 H72 O12 P4 Pt2
• Calculated formula: C54 H72 O12 P4 Pt2
• SMILES: C(#Cc1cc(c(c(c1)OC)OC)OC)[Pt]1([P](C[P](C)(C)[Pt](C#Cc2cc(c(c(c2)OC)OC)OC)([P](C[P]1(C)C)(C)C)C#Cc1cc(OC)c(OC)c(OC)c1)(C)C)C#Cc1cc(OC)c(OC)c(OC)c1
• 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: 8.4118 ± 0.001 Å
• b: 11.037 ± 0.002 Å
• c: 15.715 ± 0.003 Å
• α: 92.82 ± 0.02°
• β: 100.9 ± 0.02°
• γ: 99.52 ± 0.02°
• Cell volume: 1408.1 ± 0.4 ų
• Cell temperature: 301 ± 2 K
• Ambient diffraction temperature: 301 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0342
• Residual factor for significantly intense reflections: 0.0317
• Weighted residual factors for significantly intense reflections: 0.0832
• Weighted residual factors for all reflections included in the refinement: 0.0865
• Goodness-of-fit parameter for all reflections included in the refinement: 1.061
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No