Information card for entry 7051085

Structure parameters

• Formula: C55 H64 Cl3 N O11
• Calculated formula: C55 H64 Cl2.964 N O11
• Authors of publication: Wojciech Wasikiewicz; Michal Slaski; Gabriel Rokicki; V. Boehmer; Ch. Schmidt; E. F. Paulus
• Journal of publication: New Journal of Chemistry
• Year of publication: 2001
• a: 13.617 ± 0.001 Å
• b: 14.569 ± 0.001 Å
• c: 16.28 ± 0.001 Å
• α: 64.67 ± 0.01°
• β: 84.612 ± 0.001°
• γ: 68.296 ± 0.001°
• Cell volume: 2704.5 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No