Information card for entry 2201509

Structure parameters

• Formula: C16 H18 Li O3 P
• Calculated formula: C16 H18 Li O3 P
• SMILES: [Li]1([O]2CCCC2)[O](P(c2ccccc2)(c2ccccc2)=O)[Li]2([O]3CCCC3)[O]1P(c1ccccc1)(c1ccccc1)=[O][Li]1([O]3CCCC3)[O](P(c3ccccc3)(c3ccccc3)=[O]2)[Li]([O]2CCCC2)[O]1P(c1ccccc1)(c1ccccc1)=[O]
• Title of publication: Polymeric (diphenylphosphinato)tetrahydrofuranlithium
• Authors of publication: Kongprakaiwoot, Natcharee; Luck, Rudy L.; Urnezius, Eugenijus
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2002
• Journal volume: 58
• Journal issue: 12
• Pages of publication: m735 - m736
• a: 5.79 ± 0.001 Å
• b: 16.655 ± 0.003 Å
• c: 15.782 ± 0.003 Å
• α: 90°
• β: 98.07 ± 0.02°
• γ: 90°
• Cell volume: 1506.8 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for significantly intense reflections: 0.05
• Weighted residual factors for all reflections included in the refinement: 0.13
• Goodness-of-fit parameter for all reflections included in the refinement: 1.03
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes