Information card for entry 4060377

Structure parameters

• Formula: C15 H26 Ru S3
• Calculated formula: C15 H26 Ru S3
• Authors of publication: Hon Man Lee
• Journal of publication: Organometallics
• Year of publication: 2005
• a: 8.94 ± 0.002 Å
• b: 14.049 ± 0.003 Å
• c: 8.0857 ± 0.0018 Å
• α: 90°
• β: 122.452 ± 0.004°
• γ: 90°
• Cell volume: 857 ± 0.3 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 2 K
• Number of distinct elements: 4
• Space group number: 8
• Hermann-Mauguin space group symbol: C 1 m 1
• Hall space group symbol: C -2y
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No