Information card for entry 4317103

Structure parameters

• Formula: C108 H138 F36 N6 P12 Pt3
• Calculated formula: C108 H138 F36 N6 P12 Pt3
• Title of publication: Coordination-Driven Self-Assembly of Truncated Tetrahedra Capable of Encapsulating 1,3,5-Triphenylbenzene
• Authors of publication: Yao-Rong Zheng; Zhigang Zhao; Hyunuk Kim; Ming Wang; Koushik Ghosh; J. Bryant Pollock; Ki-Whan Chi; Peter J. Stang
• Journal of publication: Inorganic Chemistry
• Year of publication: 2010
• Journal volume: 49
• Pages of publication: 10238 - 10240
• a: 32.987 ± 0.005 Å
• b: 32.987 ± 0.005 Å
• c: 31.918 ± 0.006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 34731 ± 10 ų
• Cell temperature: 90 ± 2 K
• Ambient diffraction temperature: 90 ± 2 K
• Number of distinct elements: 6
• Space group number: 114
• Hermann-Mauguin space group symbol: P -4 21 c
• Hall space group symbol: P -4 2n
• Residual factor for all reflections: 0.0981
• Residual factor for significantly intense reflections: 0.0841
• Weighted residual factors for significantly intense reflections: 0.2244
• Weighted residual factors for all reflections included in the refinement: 0.2396
• Goodness-of-fit parameter for all reflections included in the refinement: 1.06
• Diffraction radiation wavelength: 0.9 Å
• Diffraction radiation type: synchrotron
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No