Information card for entry 1548302

Structure parameters

• Formula: C158 H152 B2 F48 Pd10
• Calculated formula: C158 H152 B2 F48 Pd10
• Title of publication: Multinuclear metal-binding ability of a carotene
• Authors of publication: Shinnosuke Horiuchi; Yuki Tachibana; Mitsuki Yamashita; Koji Yamamoto; Kohei Masai; Kohei Takase; Teruo Matsutani; Shiori Kawamata; Yuki Kurashige; Takeshi Yanai; Tetsuro Murahashi
• Journal of publication: Nature Communications
• Year of publication: 2015
• Journal volume: 6
• Pages of publication: 6742
• a: 10.511 ± 0.0009 Å
• b: 20.522 ± 0.0018 Å
• c: 35.439 ± 0.003 Å
• α: 90°
• β: 94.2797 ± 0.0013°
• γ: 90°
• Cell volume: 7623.1 ± 1.1 ų
• Cell temperature: 133 K
• Ambient diffraction temperature: 133 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0447
• Residual factor for significantly intense reflections: 0.0409
• Weighted residual factors for significantly intense reflections: 0.1
• Weighted residual factors for all reflections included in the refinement: 0.1029
• Goodness-of-fit parameter for all reflections included in the refinement: 1.065
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No