Information card for entry 7244253

Structure parameters

• Formula: C176 H158 Cl4 Eu4 O51 P8
• Calculated formula: C176 H136 Cl4 Eu4 O44 P8
• Title of publication: Synthesis and multifunctional sensing of axially chiral tetranuclear europium clusters
• Authors of publication: Cui, Dongxu; Zhao, Hong-Lei; Kou, Jun-Ning; Sun, Chun-Yi; Wang, Xinlong; Su, Zhong-Min
• Journal of publication: CrystEngComm
• Year of publication: 2022
• a: 13.7311 ± 0.0009 Å
• b: 18.3631 ± 0.0012 Å
• c: 20.1893 ± 0.0013 Å
• α: 108.665 ± 0.003°
• β: 107.697 ± 0.003°
• γ: 97.375 ± 0.003°
• Cell volume: 4448.8 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293.02 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: 0.1123
• Residual factor for significantly intense reflections: 0.0858
• Weighted residual factors for significantly intense reflections: 0.2019
• Weighted residual factors for all reflections included in the refinement: 0.2218
• Goodness-of-fit parameter for all reflections included in the refinement: 1.013
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Diffraction radiation X-ray symbol: K-L~3~
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No