Information card for entry 2012666

Structure parameters

• Chemical name: [P,P-Di-tert-butyl-N-trimethylsilyl-P-(trimethylsilylamino)phosphine imidato-κ^2^N,N']bis(pyridine-κN)lithium(I)
• Formula: C24 H46 Li N4 P Si2
• Calculated formula: C24 H46 Li N4 P Si2
• SMILES: C(C)(C)(C)P(=[N]1[Si](C)(C)C)(C(C)(C)C)N([Si](C)(C)C)[Li]1([n]1ccccc1)[n]1ccccc1
• Title of publication: [<i>P</i>,<i>P</i>-Di-<i>tert</i>-butyl-<i>N</i>-trimethylsilyl-<i>P</i>-(trimethylsilylamino)phosphine imidato-κ^2^<i>N</i>,<i>N</i>']bis(pyridine-κ<i>N</i>)lithium(I)
• Authors of publication: Schultz, Madeleine; Straub, Bernd; Hofmann, Peter
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2002
• Journal volume: 58
• Journal issue: 4
• Pages of publication: m256 - m257
• a: 8.898 ± 0.0002 Å
• b: 19.3848 ± 0.0005 Å
• c: 17.5894 ± 0.0003 Å
• α: 90°
• β: 92.302 ± 0.001°
• γ: 90°
• Cell volume: 3031.48 ± 0.12 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.088
• Residual factor for significantly intense reflections: 0.053
• Weighted residual factors for significantly intense reflections: 0.125
• Weighted residual factors for all reflections included in the refinement: 0.144
• Goodness-of-fit parameter for all reflections included in the refinement: 1.052
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes