Information card for entry 7111412

Structure parameters

• Formula: C32 H42 N P
• Calculated formula: C32 H42 N P
• SMILES: P(=C(Nc1c(C(C)C)cccc1C(C)C)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: 18.291 ± 0.0017 Å
• b: 10.0442 ± 0.0005 Å
• c: 18.1511 ± 0.0016 Å
• α: 90°
• β: 117.179 ± 0.01°
• γ: 90°
• Cell volume: 2966.5 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• 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: 0.0954
• Residual factor for significantly intense reflections: 0.046
• Weighted residual factors for significantly intense reflections: 0.1056
• Weighted residual factors for all reflections included in the refinement: 0.1217
• Goodness-of-fit parameter for all reflections included in the refinement: 0.814
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No