Information card for entry 4061582

Structure parameters

• Formula: C26 H55 Li O11 Si3 Sn W
• Calculated formula: C25.97 H27 Li O11 Si3 Sn W
• Journal of publication: Organometallics
• Year of publication: 2005
• a: 13.136 ± 0.003 Å
• b: 11.189 ± 0.002 Å
• c: 13.592 ± 0.003 Å
• α: 90°
• β: 91.61 ± 0.03°
• γ: 90°
• Cell volume: 1997 ± 0.7 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 7
• Hermann-Mauguin space group symbol: P 1 n 1
• Hall space group symbol: P -2yac
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No