Information card for entry 4063149

Structure parameters

• Formula: C72 H92 F N O12 Si8
• Calculated formula: C72 H92 F N O12 Si8
• SMILES: c1(ccc(cc1)C)[Si]12O[Si]3(c4ccc(cc4)C)O[Si]4(c5ccc(cc5)C)O[Si](O1)(c1ccc(cc1)C)O[Si]1(c5ccc(cc5)C)O[Si](O2)(c2ccc(cc2)C)O[Si](c2ccc(cc2)C)(O[Si](c2ccc(cc2)C)(O1)O4)O3.[F-].C(CCC)[N+](CCCC)(CCCC)CCCC
• Authors of publication: Peter G Taylor; David J Parker; Manuel Pourny; Peter N Horton; Michael B Hursthouse; Alan R Bassindale
• Journal of publication: Organometallics
• Year of publication: 2004
• a: 12.6476 ± 0.0001 Å
• b: 12.6476 ± 0.0001 Å
• c: 22.6513 ± 0.0006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3623.34 ± 0.1 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 6
• Space group number: 82
• Hermann-Mauguin space group symbol: I -4
• Hall space group symbol: I -4
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No