Information card for entry 2211549

Structure parameters

• Chemical name: Dichlorohexakis(diphenylphosphinoxy)bis(hydroxydiphenylphosphine)\ tetralithium(I)dizinc(II) toluene tetrasolvate
• Formula: C124 H114 Cl2 Li4 O8 P8 Zn2
• Calculated formula: C124 H114 Cl2 Li4 O8 P8 Zn2
• Title of publication: Dichlorohexakis(diphenylphosphinoxy)bis(hydroxydiphenylphosphine)tetralithium(I)dizinc(II) toluene tetrasolvate
• Authors of publication: Dornhaus, Franz; Bolte, Michael
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 12
• Pages of publication: m3576 - m3577
• a: 13.3526 ± 0.0007 Å
• b: 17.1279 ± 0.0007 Å
• c: 24.7049 ± 0.001 Å
• α: 90°
• β: 95.57 ± 0.004°
• γ: 90°
• Cell volume: 5623.4 ± 0.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0857
• Residual factor for significantly intense reflections: 0.0648
• Weighted residual factors for significantly intense reflections: 0.1783
• Weighted residual factors for all reflections included in the refinement: 0.1888
• Goodness-of-fit parameter for all reflections included in the refinement: 1.005
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes