Information card for entry 4083657

Structure parameters

• Formula: C28 H62 Li2 N2 P2 Si2
• Calculated formula: C28 H62 Li2 N2 P2 Si2
• SMILES: P1(=[N]([Si](C)(C)C)[Li]23[CH2]=[C]245C[Li]264([N]([Si](C)(C)C)=P5(C(C)(C)C)C(C)(C)C)[C]13(=[CH2]2)C6)(C(C)(C)C)C(C)(C)C
• Title of publication: Main Group Heterocycles from Lithiated Phosphinimines
• Authors of publication: Alhomaidan, Osamah; Hollink, Emily; Stephan, Douglas W.
• Journal of publication: Organometallics
• Year of publication: 2007
• Journal volume: 26
• Journal issue: 12
• Pages of publication: 3041
• a: 15.672 ± 0.002 Å
• b: 13.783 ± 0.002 Å
• c: 18.216 ± 0.003 Å
• α: 90°
• β: 111.9 ± 0.002°
• γ: 90°
• Cell volume: 3650.8 ± 0.9 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 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: 0.1019
• Residual factor for significantly intense reflections: 0.0596
• Weighted residual factors for significantly intense reflections: 0.1555
• Weighted residual factors for all reflections included in the refinement: 0.1911
• Goodness-of-fit parameter for all reflections included in the refinement: 1.021
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No