Information card for entry 7018917

Structure parameters

• Formula: C27 H21 N2 P S
• Calculated formula: C27 H21 N2 P S
• SMILES: C1(=S)N(C(=CN1c1ccccc1)P(c1ccccc1)c1ccccc1)c1ccccc1
• 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: 5.8851 ± 0.0001 Å
• b: 21.3076 ± 0.0006 Å
• c: 17.9758 ± 0.0005 Å
• α: 90°
• β: 98.1495 ± 0.0016°
• γ: 90°
• Cell volume: 2231.35 ± 0.1 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0575
• Residual factor for significantly intense reflections: 0.0392
• Weighted residual factors for significantly intense reflections: 0.0926
• Weighted residual factors for all reflections included in the refinement: 0.1012
• Goodness-of-fit parameter for all reflections included in the refinement: 1.017
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No