Information card for entry 4062685

Structure parameters

• Formula: C24 H28 O3 Si
• Calculated formula: C24 H28 O3 Si
• Authors of publication: Rudolf Pietschnig; Ferdinand Belaj
• Journal of publication: Organometallics
• Year of publication: 2004
• a: 9.232 ± 0.003 Å
• b: 11.013 ± 0.003 Å
• c: 12.051 ± 0.003 Å
• α: 67.26 ± 0.02°
• β: 74.9 ± 0.02°
• γ: 69.31 ± 0.02°
• Cell volume: 1046.2 ± 0.5 ų
• Cell temperature: 95 ± 2 K
• Ambient diffraction temperature: 95 ± 2 K
• Number of distinct elements: 4
• 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