Information card for entry 4101217

Structure parameters

• Formula: C55 H108 Ge9 K3 N6 Ni O19
• Calculated formula: C55 H108 Ge9 K3 N6 Ni O19
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2006
• a: 14.196 ± 0.004 Å
• b: 25.572 ± 0.007 Å
• c: 21.63 ± 0.006 Å
• α: 90°
• β: 97.731 ± 0.005°
• γ: 90°
• Cell volume: 7780 ± 3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• 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: No
• Has Fobs: No