Information card for entry 7032065

Structure parameters

• Formula: C75 H56 Ag2 O9.22 P4
• Calculated formula: C75 H56 Ag2 O9.2 P4
• Title of publication: Tetraphenylethylene-based phosphine: tuneable emission and carbon dioxide fixation.
• Authors of publication: Zhang, Jianyong; Yang, Qiuli; Zhu, Yixuan; Liu, Haoliang; Chi, Zhenguo; Su, Cheng-Yong
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2014
• Journal volume: 43
• Journal issue: 42
• Pages of publication: 15785 - 15790
• a: 36.6284 ± 0.0004 Å
• b: 36.6284 ± 0.0004 Å
• c: 27.5127 ± 0.0005 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 31966.8 ± 0.8 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 167
• Hermann-Mauguin space group symbol: R -3 c :H
• Hall space group symbol: -R 3 2"c
• Residual factor for all reflections: 0.1345
• Residual factor for significantly intense reflections: 0.1076
• Weighted residual factors for significantly intense reflections: 0.3131
• Weighted residual factors for all reflections included in the refinement: 0.3455
• Goodness-of-fit parameter for all reflections included in the refinement: 1.357
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No