Information card for entry 7225759

Structure parameters

• Formula: C121 H122 Au8 B2 Cl4 F8 N2 O P8 S2
• Calculated formula: C121 H122 Au8 B2 Cl4 F8 N2 O P8 S2
• Title of publication: Facile modulation of optical properties of octagold clusters through the control of ligand-mediated interactions.
• Authors of publication: Iwasaki, Mitsuhiro; Kobayashi, Naoki; Shichibu, Yukatsu; Konishi, Katsuaki
• Journal of publication: Physical chemistry chemical physics : PCCP
• Year of publication: 2016
• Journal volume: 18
• Journal issue: 28
• Pages of publication: 19433 - 19439
• a: 33.432 ± 0.006 Å
• b: 17.913 ± 0.003 Å
• c: 24.121 ± 0.004 Å
• α: 90°
• β: 102.277 ± 0.002°
• γ: 90°
• Cell volume: 14115 ± 4 ų
• Cell temperature: 90 ± 0.2 K
• Ambient diffraction temperature: 90 ± 0.2 K
• Number of distinct elements: 10
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.1178
• Residual factor for significantly intense reflections: 0.0659
• Weighted residual factors for significantly intense reflections: 0.1743
• Weighted residual factors for all reflections included in the refinement: 0.2099
• Goodness-of-fit parameter for all reflections included in the refinement: 1.061
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No