Information card for entry 4120692

Structure parameters

• Common name: lsw30jun13a
• Formula: C96 H108 Au11 P6
• Calculated formula: C96 H108 Au11 P6
• Title of publication: Controlling gold nanoclusters by diphospine ligands.
• Authors of publication: Chen, Jing; Zhang, Qian-Fan; Bonaccorso, Timary A.; Williard, Paul G.; Wang, Lai-Sheng
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2014
• Journal volume: 136
• Journal issue: 1
• Pages of publication: 92 - 95
• a: 15.493 ± 0.004 Å
• b: 17.157 ± 0.004 Å
• c: 21.556 ± 0.005 Å
• α: 82.13 ± 0.003°
• β: 73.244 ± 0.003°
• γ: 64.983 ± 0.003°
• Cell volume: 4971 ± 2 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1545
• Residual factor for significantly intense reflections: 0.088
• Weighted residual factors for significantly intense reflections: 0.2253
• Weighted residual factors for all reflections included in the refinement: 0.2768
• Goodness-of-fit parameter for all reflections included in the refinement: 0.979
• Diffraction radiation wavelength: 0.7749 Å
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No