Information card for entry 4060970

Structure parameters

• Formula: C22 H56 B2 P2 Si2 Sn
• Calculated formula: C22 H56 B2 P2 Si2 Sn
• SMILES: [Sn]1C([P]([BH3])(CCC)CCC)([Si](C)(C)C)CCC1([P]([BH3])(CCC)CCC)[Si](C)(C)C
• Title of publication: Stabilization of a Dialkylstannylene by Unusual B‒H···Sn γ-Agostic-Type Interactions. A Structural, Spectroscopic, and DFT Study
• Authors of publication: Izod, Keith; McFarlane, William; Tyson, Brent V.; Carr, Ian; Clegg, William; Harrington, Ross W.
• Journal of publication: Organometallics
• Year of publication: 2006
• Journal volume: 25
• Journal issue: 5
• Pages of publication: 1135 - 1143
• a: 11.3845 ± 0.0008 Å
• b: 17.4859 ± 0.0012 Å
• c: 16.5863 ± 0.0011 Å
• α: 90°
• β: 106.129 ± 0.001°
• γ: 90°
• Cell volume: 3171.8 ± 0.4 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Duplicate of: 4083824
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No