Information card for entry 7018922

Structure parameters

• Formula: C17 H17 N2 P S Se
• Calculated formula: C17 H17 N2 P S Se
• SMILES: C1(=S)N(C=C(N1C)P(c1ccccc1)(c1ccccc1)=[Se])C
• Title of publication: Synthesis, structure and reactivity of 4-phosphanylated 1,3-dialkyl-imidazole-2-thiones.
• Authors of publication: Sauerbrey, Susanne; Majhi, Paresh Kumar; Schnakenburg, Gregor; Arduengo Iii, Anthony J.; Streubel, Rainer
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2012
• Journal volume: 41
• Journal issue: 17
• Pages of publication: 5368 - 5376
• a: 19.7156 ± 0.0009 Å
• b: 35.621 ± 0.0016 Å
• c: 9.8574 ± 0.0005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 6922.7 ± 0.6 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 K
• Number of distinct elements: 6
• Space group number: 43
• Hermann-Mauguin space group symbol: F d d 2
• Hall space group symbol: F 2 -2d
• Residual factor for all reflections: 0.0368
• Residual factor for significantly intense reflections: 0.0284
• Weighted residual factors for significantly intense reflections: 0.0499
• Weighted residual factors for all reflections included in the refinement: 0.0519
• Goodness-of-fit parameter for all reflections included in the refinement: 0.935
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No