Information card for entry 7100253

Structure parameters

• Formula: C29 H45 N O4 Si2
• Calculated formula: C29 H45 N O4 Si2
• SMILES: [Si](O[C@@H]1[C@H]2[C@H]3C(=O)N(C(=O)[C@H]3CC=C2[C@H](O[Si](C)(C)C(C)(C)C)C1)c1ccccc1)(C)(C)C(C)(C)C.[Si](O[C@H]1[C@@H]2[C@@H]3C(=O)N(C(=O)[C@@H]3CC=C2[C@@H](O[Si](C)(C)C(C)(C)C)C1)c1ccccc1)(C)(C)C(C)(C)C
• Journal of publication: Chemical Communications
• Year of publication: 2005
• a: 11.294 ± 0.001 Å
• b: 16.419 ± 0.001 Å
• c: 17.523 ± 0.001 Å
• α: 101.68 ± 0.001°
• β: 102.9 ± 0.001°
• γ: 89.8 ± 0.001°
• Cell volume: 3098.8 ± 0.4 ų
• Cell temperature: 150 ± 1 K
• Ambient diffraction temperature: 150 ± 1 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No