Information card for entry 4060667

Structure parameters

• Formula: C30 H78 B2 Li2 O3 P2 Si4
• Calculated formula: C30 H78 B2 Li2 O3 P2 Si4
• SMILES: [Li+].P([BH3])(=C([Si](C)(C)C)[Si](C)(C)C)(C)C.O1CCCC1.O1CCCC1
• Journal of publication: Organometallics
• Year of publication: 2006
• a: 13.682 ± 0.003 Å
• b: 16.96 ± 0.003 Å
• c: 19.612 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4550.9 ± 1.4 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 7
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No