Information card for entry 2008097

Structure parameters

• Formula: C27 H37 N3 O4 S3 Zn
• Calculated formula: C27 H37 N3 O4 S3 Zn
• Title of publication: Micacocidin A
• Authors of publication: Nakai, Hiroshi; Kobayashi, Shinobu; Ozaki, Mamoru; Hayase, Yoshio; Takeda, Reiji
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1999
• Journal volume: 55
• Journal issue: 1
• Pages of publication: 54 - 56
• a: 12.146 ± 0.003 Å
• b: 12.682 ± 0.006 Å
• c: 10.842 ± 0.008 Å
• α: 115.26 ± 0.04°
• β: 93.17 ± 0.04°
• γ: 86.49 ± 0.03°
• Cell volume: 1506.7 ± 1.5 ų
• Cell temperature: 295 K
• Ambient diffraction temperature: 295 K
• Number of distinct elements: 6
• Space group number: 1
• Hermann-Mauguin space group symbol: P 1
• Hall space group symbol: P 1
• Residual factor for all reflections: 0.055
• Residual factor for significantly intense reflections: 0.055
• Weighted residual factors for all reflections included in the refinement: 0.065
• Goodness-of-fit parameter for all reflections included in the refinement: 1
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No