Information card for entry 4101185

Structure parameters

• Formula: C26 H35 Cl N6 O12 S2 Zn
• Calculated formula: C26 H35 Cl N6 O12 S2 Zn
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2006
• a: 10.4359 ± 0.001 Å
• b: 26.531 ± 0.003 Å
• c: 12.5068 ± 0.0012 Å
• α: 90°
• β: 107.108 ± 0.002°
• γ: 90°
• Cell volume: 3309.7 ± 0.6 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 K
• Number of distinct elements: 7
• 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