Information card for entry 4062665

Structure parameters

• Formula: C27 H39 N O10 Os3 Sn
• Calculated formula: C27 H39 N O10 Os3 Sn
• Journal of publication: Organometallics
• Year of publication: 2004
• a: 17.794 ± 0.001 Å
• b: 11.656 ± 0.001 Å
• c: 17.483 ± 0.001 Å
• α: 90°
• β: 93.85 ± 0.001°
• γ: 90°
• Cell volume: 3617.9 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• 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