Information card for entry 4100301

Structure parameters

• Formula: C38 H39 B N7 O2.5 S4 Zn
• Calculated formula: C38 H39 B N7 O2.5 S4 Zn
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2005
• a: 17.64 ± 0.001 Å
• b: 9.8639 ± 0.0006 Å
• c: 25.2516 ± 0.0016 Å
• α: 90°
• β: 110.351 ± 0.001°
• γ: 90°
• Cell volume: 4119.5 ± 0.4 ų
• Cell temperature: 233 ± 2 K
• Ambient diffraction temperature: 233 ± 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: Yes
• Has Fobs: No