Information card for entry 7228694

Structure parameters

• Formula: C32 H43 N O7
• Calculated formula: C32 H43 N O7
• Title of publication: Neoansamycins from Streptomyces sp. LZ35
• Authors of publication: Liu, Mengyujie; Lu, Chunhua; Tang, Ruocong; Li, Shanren; Wang, Haoxin; Shen, Yuemao
• Journal of publication: RSC Adv.
• Year of publication: 2017
• Journal volume: 7
• Journal issue: 56
• Pages of publication: 35460
• a: 8.5601 ± 0.0009 Å
• b: 14.9864 ± 0.0013 Å
• c: 23.2722 ± 0.0018 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2985.5 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 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 all reflections: 0.1577
• Residual factor for significantly intense reflections: 0.0778
• Weighted residual factors for significantly intense reflections: 0.1356
• Weighted residual factors for all reflections included in the refinement: 0.1854
• Goodness-of-fit parameter for all reflections included in the refinement: 1.003
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No