Information card for entry 4100329

Structure parameters

• Formula: C21 H41 Cl3 N4 Si2
• Calculated formula: C21 H41 Cl3 N4 Si2
• SMILES: [Si]1([Si]2(N(C(C)(C)C)C=CN2C(C)(C)C)C(Cl)Cl)(Cl)N(C(C)(C)C)C=CN1C(C)(C)C
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2005
• a: 10.1224 ± 0.0011 Å
• b: 15.9526 ± 0.0018 Å
• c: 16.8701 ± 0.0018 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2724.2 ± 0.5 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• 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