Information card for entry 4061188

Structure parameters

• Formula: C26 H30 S3 Si3
• Calculated formula: C26 H30 S3 Si3
• Journal of publication: Organometallics
• Year of publication: 2004
• a: 11.422 ± 0.002 Å
• b: 15.828 ± 0.003 Å
• c: 17.115 ± 0.002 Å
• α: 109.296 ± 0.008°
• β: 104.18 ± 0.004°
• γ: 93.11 ± 0.01°
• Cell volume: 2800.2 ± 0.7 ų
• Cell temperature: 123.1 K
• Number of distinct elements: 4
• 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