Information card for entry 4063151

Structure parameters

• Formula: C18 H35 N3 O4 Si2
• Calculated formula: C18 H35 N3 O4 Si2
• Journal of publication: Organometallics
• Year of publication: 2004
• a: 13.9806 ± 0.0017 Å
• b: 15.5986 ± 0.0019 Å
• c: 22.644 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4938.1 ± 1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 61
• Hermann-Mauguin space group symbol: P c a b
• Hall space group symbol: -P 2bc 2ac
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No