Information card for entry 2003380

Structure parameters

• Formula: C52 H78 N10 O11
• Calculated formula: C52 H71 N10 O11
• Title of publication: [Aib^5,6^-<small>D</small>-Ala^8^]-Cyclolinopeptide A, Grown from a Benzene/Acetonitrile Mixture
• Authors of publication: Saviano, M.; Rossi, F.; Filizola, M.; Di Blasio, B.; Pedone, C.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1995
• Journal volume: 51
• Journal issue: 4
• Pages of publication: 663 - 666
• a: 29.835 ± 0.005 Å
• b: 19.784 ± 0.002 Å
• c: 9.913 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5851.2 ± 1.3 ų
• Cell temperature: 293 K
• Number of distinct elements: 4
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for significantly intense reflections: 0.068
• Weighted residual factors for significantly intense reflections: 0.071
• Goodness-of-fit parameter for significantly intense reflections: 2.18
• Diffraction radiation wavelength: 1.54056 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No