Information card for entry 1100936

Structure parameters

• Formula: C7 H16 N P Si
• Calculated formula: C7 H16 N P Si
• SMILES: C(#P)N(C(C)C)[Si](C)(C)C
• Title of publication: Synthesis and Structure of K^+^[^i^PrN=C=P]^-^, a 1-Aza-3λ^3^-phospha-3-allenide
• Authors of publication: Becker, Gerd; Brombach, Heike; Horner, Stephen T.; Niecke, Edgar; Schwarz, Wolfgang; Streubel, Rainer; Würthwein, Ernst-Ulrich
• Journal of publication: Inorganic Chemistry
• Year of publication: 2005
• Journal volume: 44
• Journal issue: 9
• Pages of publication: 3080 - 3086
• a: 7.285 ± 0.003 Å
• b: 10.067 ± 0.004 Å
• c: 8.103 ± 0.002 Å
• α: 90°
• β: 112.21 ± 0.02°
• γ: 90°
• Cell volume: 550.2 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 11
• Hermann-Mauguin space group symbol: P 1 21/m 1
• Hall space group symbol: -P 2yb
• Residual factor for all reflections: 0.0327
• Residual factor for significantly intense reflections: 0.0296
• Weighted residual factors for significantly intense reflections: 0.0858
• Weighted residual factors for all reflections included in the refinement: 0.0889
• Goodness-of-fit parameter for all reflections included in the refinement: 1.08
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No