Information card for entry 7045893

Structure parameters

• Common name: Samarium diphosphine dioxide
• Formula: C56 H38 F18 O8 P2 Sm
• Calculated formula: C56 H31 F18 O8 P2 Sm
• Title of publication: Regulating structural dimensionality and emission colors by organic conjugation between Sm^III at a fixed distance.
• Authors of publication: Xu, Hai-Bing; Wang, Jie; Chen, Xue-Li; Xu, Peng; Xiong, Kang-Tai; Guan, Dao-Bin; Deng, Jian-Guo; Deng, Zhi-Hua; Kurmoo, Mohamedally; Zeng, Ming-Hua
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2018
• Journal volume: 47
• Journal issue: 20
• Pages of publication: 6908 - 6916
• a: 29.2306 ± 0.0004 Å
• b: 22.6434 ± 0.0003 Å
• c: 20.0087 ± 0.0003 Å
• α: 90°
• β: 123.424 ± 0.001°
• γ: 90°
• Cell volume: 11053.1 ± 0.3 ų
• Cell temperature: 143 ± 2 K
• Ambient diffraction temperature: 143 ± 2 K
• Number of distinct elements: 6
• 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: 0.0532
• Residual factor for significantly intense reflections: 0.0395
• Weighted residual factors for significantly intense reflections: 0.096
• Weighted residual factors for all reflections included in the refinement: 0.1065
• Goodness-of-fit parameter for all reflections included in the refinement: 1.048
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No