Information card for entry 2240534

Structure parameters

• Chemical name: [Bis(2,6-diisopropylphenyl) phosphato-κ<i>O</i>]tris(methanol-κ<i>O</i>)lithium methanol monosolvate
• Formula: C28 H50 Li O8 P
• Calculated formula: C28 H50 Li O8 P
• Title of publication: Crystal structure of [bis(2,6-diisopropylphenyl) phosphato-κ<i>O</i>]tris(methanol-κ<i>O</i>)lithium methanol monosolvate
• Authors of publication: Minyaev, Mikhail E.; Nifant'ev, Ilya E.; Tavtorkin, Alexander N.; Korchagina, Sof'ya A.; Zeynalova, Shadana Sh.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2015
• Journal volume: 71
• Journal issue: 5
• Pages of publication: 443 - 446
• a: 11.1853 ± 0.0006 Å
• b: 11.5046 ± 0.0006 Å
• c: 14.5237 ± 0.0007 Å
• α: 90.855 ± 0.002°
• β: 102.859 ± 0.002°
• γ: 118.683 ± 0.001°
• Cell volume: 1582.21 ± 0.14 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.05
• Residual factor for significantly intense reflections: 0.0395
• Weighted residual factors for significantly intense reflections: 0.1048
• Weighted residual factors for all reflections included in the refinement: 0.1115
• Goodness-of-fit parameter for all reflections included in the refinement: 1.024
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes