Information card for entry 4061901

Structure parameters

• Formula: C12 H26 O3 Sn
• Calculated formula: C12 H26 O3 Sn
• Journal of publication: Organometallics
• Year of publication: 2003
• a: 8.651 ± 0.002 Å
• b: 10.996 ± 0.004 Å
• c: 16.04 ± 0.005 Å
• α: 90°
• β: 104.98 ± 0.03°
• γ: 90°
• Cell volume: 1473.9 ± 0.8 ų
• Cell temperature: 173 K
• Ambient diffraction temperature: 173 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No