Information card for entry 4062664

Structure parameters

• Formula: C26 H35 N O10 Os3 Sn
• Calculated formula: C26 H35 N O10 Os3 Sn
• Journal of publication: Organometallics
• Year of publication: 2004
• a: 38.345 ± 0.013 Å
• b: 11.269 ± 0.004 Å
• c: 17.707 ± 0.006 Å
• α: 90°
• β: 114.094 ± 0.008°
• γ: 90°
• Cell volume: 6985 ± 4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No