Information card for entry 4300467

Structure parameters

• Formula: C41 H47 Ag4 Cl4 O18 S5
• Calculated formula: C41 H47 Ag4 Cl4 O18 S5
• Authors of publication: Brisse, François; Mohamed Osman, Awaleh; Antonnella, Badia
• Journal of publication: Inorganic Chemistry
• Year of publication: 2006
• a: 13.248 ± 0.0002 Å
• b: 14.2262 ± 0.0002 Å
• c: 14.7858 ± 0.0003 Å
• α: 92.851 ± 0.001°
• β: 101.993 ± 0.001°
• γ: 101.449 ± 0.001°
• Cell volume: 2659.54 ± 0.08 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No