Information card for entry 4062800

Structure parameters

• Formula: C13 H22 Al2 O3
• Calculated formula: C13 H22 Al2 O3
• Journal of publication: Organometallics
• Year of publication: 2004
• a: 16.795 ± 0.004 Å
• b: 14.989 ± 0.004 Å
• c: 13.306 ± 0.004 Å
• α: 90°
• β: 101.88 ± 0.02°
• γ: 90°
• Cell volume: 3277.8 ± 1.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No