Information card for entry 7037625

Structure parameters

• Formula: C77 H58 Eu K2 N10 P5
• Calculated formula: C77 H58 Eu K2 N10 P5
• SMILES: c1ccccc1c1pc([n]2[Eu]3456(n7c(pc([n]37)c3ccccc3)c3ccccc3)([n]3c(c7ccccc7)pc(c7ccccc7)n43)(n12)([n]1c(c2ccccc2)pc(c2ccccc2)n51)[n]1c(pc(n61)c1ccccc1)c1ccccc1)c1ccccc1.c1ccccc1C.[K+].[K+]
• Title of publication: 1,2,4-Diazaphospholide complexes of yttrium(iii), dysprosium(iii), erbium(iii), and europium(ii,iii): synthesis, X-ray structural characterization, and EPR analysis.
• Authors of publication: Wang, Yongli; Guo, Wenzhen; Liu, Dongling; Yang, Ying; Zheng, Wenjun
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2016
• Journal volume: 45
• Journal issue: 3
• Pages of publication: 899 - 903
• a: 17.451 ± 0.0008 Å
• b: 21.6779 ± 0.0009 Å
• c: 22.1731 ± 0.0007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 8388.1 ± 0.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.1198
• Residual factor for significantly intense reflections: 0.0724
• Weighted residual factors for significantly intense reflections: 0.1539
• Weighted residual factors for all reflections included in the refinement: 0.1793
• Goodness-of-fit parameter for all reflections included in the refinement: 0.979
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No