Information card for entry 7245240

Structure parameters

• Chemical name: Argyrin-D
• Formula: C168 H184 N40 O32 S4
• Calculated formula: C42 H48 N10 O8 S
• Title of publication: Crystal structure of natural product argyrin-D determined by 3D electron diffraction
• Authors of publication: Gorelik, Tatiana E.; Tehrani, Kamal; Gruene, Tim; Monecke, Thomas; Niessing, Dierk; Kaiser, Ute; Blankenfeldt, Wulf; Müller, Rolf
• Journal of publication: CrystEngComm
• Year of publication: 2022
• a: 22.737 Å
• b: 22.737 Å
• c: 9.143 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4726.67 ų
• Cell temperature: 77 K
• Ambient diffraction temperature: 77 K
• Number of distinct elements: 5
• Space group number: 78
• Hermann-Mauguin space group symbol: P 43
• Hall space group symbol: P 4cw
• Residual factor for all reflections: 0.2232
• Residual factor for significantly intense reflections: 0.178
• Weighted residual factors for significantly intense reflections: 0.4023
• Weighted residual factors for all reflections included in the refinement: 0.4327
• Goodness-of-fit parameter for all reflections included in the refinement: 1.296
• Diffraction radiation wavelength: 0.0251 Å
• Diffraction radiation type: electrons
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No