Information card for entry 4061211

Structure parameters

• Formula: C46 H46 N4 O4 Si2
• Calculated formula: C46 H46 N4 O4 Si2
• Title of publication: Activation of a Si‒Si Bond by Hypercoordination: Cleavage of a Disilane and Formation of a Si‒C Bond
• Authors of publication: Wagler, Jörg; Böhme, Uwe; Roewer, Gerhard
• Journal of publication: Organometallics
• Year of publication: 2004
• Journal volume: 23
• Journal issue: 25
• Pages of publication: 6066 - 6069
• a: 10.522 ± 0.003 Å
• b: 17.006 ± 0.004 Å
• c: 22.655 ± 0.006 Å
• α: 90°
• β: 101.42 ± 0.004°
• γ: 90°
• Cell volume: 3973.4 ± 1.7 ų
• Cell temperature: 213 ± 2 K
• Ambient diffraction temperature: 213 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No