Information card for entry 7708932

Structure parameters

• Formula: C48 H56 Cd6 O50
• Calculated formula: C48 H48 Cd6 O45.3332
• Title of publication: Three novel metal-organic frameworks with different coordination modes for trace detection of anthrax biomarkers.
• Authors of publication: Cong, Zhenzhong; Zhu, Mingchang; Zhang, Ying; Yao, Wei; Kosinova, Marina; Fedin, Vladimir P.; Wu, Shuangyan; Gao, Enjun
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2021
• Journal volume: 51
• Journal issue: 1
• Pages of publication: 250 - 256
• a: 18.184 ± 0.002 Å
• b: 13.6565 ± 0.0013 Å
• c: 14.5002 ± 0.0015 Å
• α: 90°
• β: 113.959 ± 0.003°
• γ: 90°
• Cell volume: 3290.6 ± 0.6 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296.15 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0609
• Residual factor for significantly intense reflections: 0.0388
• Weighted residual factors for significantly intense reflections: 0.0892
• Weighted residual factors for all reflections included in the refinement: 0.0997
• Goodness-of-fit parameter for all reflections included in the refinement: 1.094
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No