Information card for entry 7100821

Structure parameters

• Formula: As3 Cs H8 O15 Zn3
• Calculated formula: As3 Cs H8 O15 Zn3
• Journal of publication: Chemical Communications
• Year of publication: 2006
• a: 16.1047 ± 0.0009 Å
• b: 6.5829 ± 0.0004 Å
• c: 12.9291 ± 0.0007 Å
• α: 90°
• β: 99.263 ± 0.004°
• γ: 90°
• Cell volume: 1352.81 ± 0.13 ų
• Cell temperature: 120 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No