Information card for entry 4060375

Structure parameters

• Formula: C28 H46 I6 Ru2 S6
• Calculated formula: C28 H46 I6 Ru2 S6
• Authors of publication: Hon Man Lee
• Journal of publication: Organometallics
• Year of publication: 2005
• a: 12.0847 ± 0.0008 Å
• b: 13.136 ± 0.0009 Å
• c: 14.0009 ± 0.001 Å
• α: 90°
• β: 103.237 ± 0.002°
• γ: 90°
• Cell volume: 2163.5 ± 0.3 ų
• Cell temperature: 297 ± 2 K
• Ambient diffraction temperature: 297 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No