Information card for entry 7100559

Structure parameters

• Formula: C40 H64 B2 O4 Si
• Calculated formula: C40 H64 B2 O4 Si
• SMILES: [Si]1(c2c(cc(B3OC(C)(C)C(O3)(C)C)cc2)c2c1ccc(B1OC(C)(C)C(O1)(C)C)c2)(CCCCCCCC)CCCCCCCC
• Journal of publication: Chemical Communications
• Year of publication: 2005
• a: 12.5372 ± 0.0007 Å
• b: 11.5468 ± 0.0006 Å
• c: 28.4282 ± 0.0015 Å
• α: 90°
• β: 98.688 ± 0.001°
• γ: 90°
• Cell volume: 4068.2 ± 0.4 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 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: No
• Has Fobs: No