Information card for entry 2011454

Structure parameters

• Formula: C30 H70 Cl Li N3 Ni O3 P3
• Calculated formula: C30 H70 Cl Li N3 Ni O3 P3
• Title of publication: Three different functions of a phosphinic amidato ligand in <i>L</i>Ni(<i>L</i>Li)(<i>L</i>H) {<i>L</i> = [^<i>t^</i>Bu~2~P(O)NEt]^{-^}}
• Authors of publication: Kuchen, Wilhelm; Wunderlich, Hartmut
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2000
• Journal volume: 56
• Journal issue: 10
• Pages of publication: e434 - e434
• a: 17.304 ± 0.004 Å
• b: 13.055 ± 0.003 Å
• c: 19.444 ± 0.004 Å
• α: 90°
• β: 105.8 ± 0.02°
• γ: 90°
• Cell volume: 4226.5 ± 1.7 ų
• Cell temperature: 300 ± 2 K
• Ambient diffraction temperature: 300 ± 2 K
• Number of distinct elements: 8
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.092
• Residual factor for significantly intense reflections: 0.045
• Weighted residual factors for all reflections included in the refinement: 0.133
• Goodness-of-fit parameter for all reflections included in the refinement: 0.933
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes