Information card for entry 4100202

Structure parameters

• Formula: C45 H103 Si7
• Calculated formula: C45 H103 Si7
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2005
• a: 13.234 ± 0.0006 Å
• b: 13.33 ± 0.0007 Å
• c: 18.384 ± 0.0009 Å
• α: 87.916 ± 0.003°
• β: 76.263 ± 0.003°
• γ: 60.692 ± 0.002°
• Cell volume: 2734.9 ± 0.2 ų
• Cell temperature: 120 ± 0.1 K
• Ambient diffraction temperature: 120 ± 0.1 K
• Number of distinct elements: 3
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No