Information card for entry 7036083

Structure parameters

• Formula: C24 H36 B4 Eu P
• Calculated formula: C24 H36 B4 Eu P
• SMILES: [P+](c1ccccc1)(c1ccccc1)(c1ccccc1)c1ccccc1.[Eu]12345678([H][BH]([H]1)[H]5)([H][BH]([H]2)[H]6)([H][BH]([H]3)[H]7)[H][BH]([H]4)[H]8
• Title of publication: Salts of highly fluorinated weakly coordinating anions as versatile precursors towards hydrogen storage materials.
• Authors of publication: Starobrat, A.; Tyszkiewicz, M. J.; Wegner, W.; Pancerz, D.; Orłowski, P A; Leszczyński, P J; Fijalkowski, K. J.; Jaroń, T; Grochala, W.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2015
• Journal volume: 44
• Journal issue: 45
• Pages of publication: 19469 - 19477
• a: 14.406 ± 0.002 Å
• b: 14.406 ± 0.002 Å
• c: 13.59 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2820.4 ± 0.8 ų
• Cell temperature: 298 K
• Ambient diffraction temperature: 298 K
• Number of distinct elements: 5
• Space group number: 88
• Hermann-Mauguin space group symbol: I 41/a :1
• Hall space group symbol: I 4bw -1bw
• Residual factor for all reflections: 0.0603
• Residual factor for significantly intense reflections: 0.0559
• Weighted residual factors for all reflections: 0.04
• Weighted residual factors for significantly intense reflections: 0.0396
• Goodness-of-fit parameter for all reflections: 1.21
• Method of determination: powder diffraction
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No