Information card for entry 5000105

Structure parameters

• Formula: C12 H22 O11
• Calculated formula: C12 H22 O11
• a: 7.7235 ± 0.0005 Å
• b: 8.6786 ± 0.0007 Å
• c: 10.824 ± 0.001 Å
• α: 90°
• β: 102.982 ± 0.003°
• γ: 90°
• Cell volume: 706.98 ų
• Number of distinct elements: 3
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No