Information card for entry 4062670

Structure parameters

• Formula: C17 H19 N O11 Os3 Sn
• Calculated formula: C17 H19 N O11 Os3 Sn
• Journal of publication: Organometallics
• Year of publication: 2004
• a: 10.417 ± 0.001 Å
• b: 11.093 ± 0.001 Å
• c: 12.765 ± 0.001 Å
• α: 104.043 ± 0.001°
• β: 107.687 ± 0.001°
• γ: 95.052 ± 0.001°
• Cell volume: 1342.3 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No