Information card for entry 2013135

Structure parameters

• Chemical name: Bis[μ-P,P'-methylenebis(diisopropyl phosphonate)-κ^3^O,O':O]bis[chlorolithium(I)]
• Formula: C26 H60 Cl2 Li2 O12 P4
• Calculated formula: C26 H60 Cl2 Li2 O12 P4
• Title of publication: Bis[μ-<i>P</i>,<i>P</i>'-methylenebis(diisopropyl phosphonate)-κ^3^<i>O</i>,<i>O</i>':<i>O</i>]bis[chlorolithium(I)]: a centrosymmetric dimer of lithium chloride with terminal chloride anions
• Authors of publication: Henderson, Kenneth W.; Kennedy, Alan R.; MacDougall, Dugald J.; Strachan, Diane
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2003
• Journal volume: 59
• Journal issue: 2
• Pages of publication: m49 - m51
• a: 10.2172 ± 0.0002 Å
• b: 10.374 ± 0.0003 Å
• c: 10.8197 ± 0.0003 Å
• α: 84.2355 ± 0.0012°
• β: 68.9131 ± 0.0012°
• γ: 76.9692 ± 0.001°
• Cell volume: 1042.23 ± 0.05 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.053
• Residual factor for significantly intense reflections: 0.042
• Weighted residual factors for significantly intense reflections: 0.107
• Weighted residual factors for all reflections included in the refinement: 0.116
• Goodness-of-fit parameter for all reflections included in the refinement: 1.057
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes