Information card for entry 4060378

Structure parameters

• Formula: C27 H53 F6 P Ru S3 Sn
• Calculated formula: C27 H53 F6 P Ru S3 Sn
• Authors of publication: Hon Man Lee
• Journal of publication: Organometallics
• Year of publication: 2005
• a: 11.143 ± 0.004 Å
• b: 25.756 ± 0.008 Å
• c: 12.561 ± 0.004 Å
• α: 90°
• β: 100.16 ± 0.008°
• γ: 90°
• Cell volume: 3548 ± 2 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No