Information card for entry 4060374

Structure parameters

• Formula: C19 H29 I N2 Ru S3
• Calculated formula: C19 H29 I N2 Ru S3
• Authors of publication: Hon Man Lee
• Journal of publication: Organometallics
• Year of publication: 2005
• a: 28.5808 ± 0.0008 Å
• b: 8.5395 ± 0.0002 Å
• c: 9.5463 ± 0.0003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2329.92 ± 0.11 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 2 K
• Number of distinct elements: 6
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No