Information card for entry 4079649

Structure parameters

• Common name: Compound 1A2
• Formula: C152 H180 Ag6 Au6 F60 N11 O18
• Calculated formula: C131 H101.6 Ag6 Au6 F60 N7.6 O17.8
• Title of publication: Synthesis, Structure, and Luminescent Behavior of Anionic Oligomeric and Polymeric Ag2Au2Clusters
• Authors of publication: Savjani, Nicky; Wilkinson, Luke A.; Hughes, David L.; Schormann, Mark; Bochmann, Manfred
• Journal of publication: Organometallics
• Year of publication: 2012
• Journal volume: 31
• Journal issue: 21
• Pages of publication: 7600
• a: 18.733 ± 0.013 Å
• b: 27.93 ± 0.018 Å
• c: 35.35 ± 0.02 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 18496 ± 2 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 7
• Space group number: 60
• Hermann-Mauguin space group symbol: P c n b
• Hall space group symbol: -P 2b 2ac
• Residual factor for all reflections: 0.1365
• Residual factor for significantly intense reflections: 0.1135
• Weighted residual factors for significantly intense reflections: 0.1738
• Weighted residual factors for all reflections included in the refinement: 0.1832
• Goodness-of-fit parameter for all reflections included in the refinement: 1.27
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No