Information card for entry 7111413

Structure parameters

• Common name: (Li(N,P-Dipamidine)(THF)3)
• Formula: C44 H65 Li N O3 P
• Calculated formula: C44 H65 Li N O3 P
• SMILES: P(=C(N(c1c(cccc1C(C)C)C(C)C)[Li]([O]1CCCC1)([O]1CCCC1)[O]1CCCC1)c1ccc(C)cc1)c1c(C(C)C)cccc1C(C)C
• Title of publication: An N,P-disubstituted-2-aminophosphaalkene and lithium and potassium complexes of the deprotonated ?phosphaamidinate? anion
• Authors of publication: Boer�, Ren� T.; Cole, Marcus L.; Junk, Peter C.; Masuda, Jason D.; Wolmersh�user, Gotthelf
• Journal of publication: Chemical Communications
• Year of publication: 2004
• Journal issue: 22
• Pages of publication: 2564 - 2565
• a: 10.9877 ± 0.0003 Å
• b: 17.6089 ± 0.0005 Å
• c: 21.4172 ± 0.0008 Å
• α: 90°
• β: 91.279 ± 0.001°
• γ: 90°
• Cell volume: 4142.8 ± 0.2 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 K
• Number of distinct elements: 6
• 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: 0.1945
• Residual factor for significantly intense reflections: 0.0599
• Weighted residual factors for significantly intense reflections: 0.1098
• Weighted residual factors for all reflections included in the refinement: 0.1425
• Goodness-of-fit parameter for all reflections included in the refinement: 0.967
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No