Information card for entry 4079648

Structure parameters

• Common name: Compound 1A1
• Formula: C112 H144 Ag4 Au4 F40 N8 O12
• Calculated formula: C107.4 H82.4 Ag4 Au4 F40 N7.6 O12
• 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: 18.488 ± 0.011 Å
• b: 16.061 ± 0.013 Å
• c: 23.785 ± 0.014 Å
• α: 90°
• β: 108.99 ± 0.07°
• γ: 90°
• Cell volume: 6678 ± 8 ų
• Cell temperature: 140 ± 1 K
• Ambient diffraction temperature: 140 ± 1 K
• Number of distinct elements: 7
• Space group number: 13
• Hermann-Mauguin space group symbol: P 1 2/c 1
• Hall space group symbol: -P 2yc
• Residual factor for all reflections: 0.1763
• Residual factor for significantly intense reflections: 0.1178
• Weighted residual factors for significantly intense reflections: 0.2286
• Weighted residual factors for all reflections included in the refinement: 0.2485
• Goodness-of-fit parameter for all reflections included in the refinement: 1.042
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: Mo-Kα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No