Information card for entry 4079650

Structure parameters

• Common name: Compound 1B
• Formula: C73 H42 Ag2 Au2 Cl2 F20 N2 O6 P2
• Calculated formula: C73 H42 Ag2 Au2 Cl2 F20 N2 O6 P2
• 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: 14.713 ± 0.003 Å
• b: 17.364 ± 0.004 Å
• c: 27.669 ± 0.006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 7069 ± 3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 9
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0565
• Residual factor for significantly intense reflections: 0.0468
• Weighted residual factors for significantly intense reflections: 0.0673
• Weighted residual factors for all reflections included in the refinement: 0.0707
• Goodness-of-fit parameter for all reflections included in the refinement: 0.985
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No