Information card for entry 2203980

Structure parameters

• Chemical name: Bis[μ-bis(2,6-di-1-naphthylphenyl)phosphanido]bis[(tetrahdyrofuran)lithium(I)]
• Formula: C60 H52 Li2 O2 P2
• Calculated formula: C60 H52 Li2 O2 P2
• Title of publication: Bis[μ-bis(2,6-di-1-naphthylphenyl)phosphanido]bis[(tetrahydrofuran)lithium(I)]
• Authors of publication: Rabe, Gerd W.; Incarvito, Christopher D.; Golen, James A.; Rheingold, Arnold L.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 8
• Pages of publication: m1156 - m1157
• a: 10.4586 ± 0.0019 Å
• b: 11.3387 ± 0.0019 Å
• c: 11.5813 ± 0.0019 Å
• α: 62.71 ± 0.01°
• β: 74.36 ± 0.011°
• γ: 86.041 ± 0.011°
• Cell volume: 1172.9 ± 0.4 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 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: 0.161
• Residual factor for significantly intense reflections: 0.0829
• Weighted residual factors for significantly intense reflections: 0.2105
• Weighted residual factors for all reflections included in the refinement: 0.2621
• Goodness-of-fit parameter for all reflections included in the refinement: 1.055
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes