Information card for entry 4122612

Structure parameters

• Formula: C129 H112 Au11 Cl4 P7
• Calculated formula: C129 H106 Au11 Cl4 P7
• Title of publication: Structurally similar triphenylphosphine-stabilized undecagolds, Au11(PPh3)7Cl3 and [Au11(PPh3)8Cl2]Cl, exhibit distinct ligand exchange pathways with glutathione.
• Authors of publication: McKenzie, Lallie C.; Zaikova, Tatiana O.; Hutchison, James E.
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2014
• Journal volume: 136
• Journal issue: 38
• Pages of publication: 13426 - 13435
• a: 17.864 ± 0.003 Å
• b: 25.801 ± 0.005 Å
• c: 26.912 ± 0.005 Å
• α: 90°
• β: 91.809 ± 0.003°
• γ: 90°
• Cell volume: 12398 ± 4 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0573
• Residual factor for significantly intense reflections: 0.0347
• Weighted residual factors for significantly intense reflections: 0.0822
• Weighted residual factors for all reflections included in the refinement: 0.0935
• Goodness-of-fit parameter for all reflections included in the refinement: 1.069
• Diffraction radiation wavelength: 0.7749 Å
• Diffraction radiation type: synchrotron
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No