Information card for entry 4100032

Structure parameters

• Formula: C32 H39 Cl2 N3 O4
• Calculated formula: C32 H35 Cl2 N3 O4
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2005
• a: 9.537 ± 0.0003 Å
• b: 26.9572 ± 0.0009 Å
• c: 12.3589 ± 0.0004 Å
• α: 90°
• β: 109.968 ± 0.002°
• γ: 90°
• Cell volume: 2986.35 ± 0.17 ų
• Cell temperature: 100 ± 2 K
• Number of distinct elements: 5
• 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