Information card for entry 4508195

Structure parameters

• Common name: JMO-11
• Formula: C68 H99 F5 N12 O26.833
• Calculated formula: C68 H99 F5 N12 O26.8333
• Title of publication: Design, Synthesis, and Structural Analysis of Turn Modifiedcyclo-(αβ3αβ2α)2Peptide Derivatives toward Crystalline Hexagon-Shaped Cationic Nanochannel Assemblies
• Authors of publication: Otero, José M.; van der Knaap, Matthijs; Llamas-Saiz, Antonio L.; van Raaij, Mark J.; Amorín, Manuel; Granja, Juan R.; Filippov, Dmitri V.; van der Marel, Gijsbert A.; Overkleeft, Herman S.; Overhand, Mark
• Journal of publication: Crystal Growth & Design
• Year of publication: 2013
• Journal volume: 13
• Journal issue: 10
• Pages of publication: 4355
• a: 48.713 ± 0.002 Å
• b: 48.713 ± 0.002 Å
• c: 10.522 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 21623 ± 2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 168
• Hermann-Mauguin space group symbol: P 6
• Hall space group symbol: P 6
• Residual factor for all reflections: 0.1842
• Residual factor for significantly intense reflections: 0.1771
• Weighted residual factors for significantly intense reflections: 0.4352
• Weighted residual factors for all reflections included in the refinement: 0.4479
• Goodness-of-fit parameter for all reflections included in the refinement: 3.543
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No