Information card for entry 4117238

Structure parameters

• Formula: C48 H75 Br2 O46 Sr
• Calculated formula: C48 H75 Br2 O46 Sr
• Title of publication: Nanoporous Carbohydrate Metal-Organic Frameworks
• Authors of publication: Ross S. Forgan; Ronald A. Smaldone; Jeremiah J. Gassensmith; Hiroyasu Furukawa; David B. Cordes; Qiaowei Li; Christopher E. Wilmer; Youssry Y. Botros; Randall Q. Snurr; Alexandra M. Z. Slawin; J. Fraser Stoddart
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2012
• Journal volume: 134
• Pages of publication: 406 - 417
• a: 17.4843 ± 0.0002 Å
• b: 17.4843 ± 0.0002 Å
• c: 22.5856 ± 0.0005 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 5979.42 ± 0.16 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 145
• Hermann-Mauguin space group symbol: P 32
• Hall space group symbol: P 32
• Residual factor for all reflections: 0.0906
• Residual factor for significantly intense reflections: 0.0899
• Weighted residual factors for significantly intense reflections: 0.2337
• Weighted residual factors for all reflections included in the refinement: 0.2351
• Goodness-of-fit parameter for all reflections included in the refinement: 1.031
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No