Information card for entry 4100300

Structure parameters

• Formula: C35 H30 B N7 O S4 Zn
• Calculated formula: C35 H30 B N7 O S4 Zn
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2005
• a: 9.9894 ± 0.0014 Å
• b: 10.6153 ± 0.0015 Å
• c: 17.306 ± 0.002 Å
• α: 105.875 ± 0.003°
• β: 92.654 ± 0.003°
• γ: 96.521 ± 0.003°
• Cell volume: 1748 ± 0.4 ų
• Cell temperature: 243 ± 2 K
• Ambient diffraction temperature: 243 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No