Information card for entry 7211277

Structure parameters

• Formula: C289 H242 Au22 Cl8 P16
• Calculated formula: C289 H242 Au22 Cl8 P16
• Title of publication: Chemically-synthesised, atomically-precise gold clusters deposited and activated on titania.
• Authors of publication: Anderson, David P.; Alvino, Jason F.; Gentleman, Alexander; Qahtani, Hassan Al; Thomsen, Lars; Polson, Matthew I. J.; Metha, Gregory F.; Golovko, Vladimir B.; Andersson, Gunther G.
• Journal of publication: Physical chemistry chemical physics : PCCP
• Year of publication: 2013
• Journal volume: 15
• Journal issue: 11
• Pages of publication: 3917 - 3929
• a: 22.5484 ± 0.0008 Å
• b: 18.1152 ± 0.0006 Å
• c: 34.6185 ± 0.0012 Å
• α: 90°
• β: 95.997 ± 0.002°
• γ: 90°
• Cell volume: 14063.2 ± 0.8 ų
• Cell temperature: 113 ± 2 K
• Ambient diffraction temperature: 113 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1329
• Residual factor for significantly intense reflections: 0.057
• Weighted residual factors for significantly intense reflections: 0.1319
• Weighted residual factors for all reflections included in the refinement: 0.1614
• Goodness-of-fit parameter for all reflections included in the refinement: 1.024
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No