Information card for entry 1518502

Structure parameters

• Chemical name: [Se(ICy)]
• Formula: C15 H24 N2 Se
• Calculated formula: C15 H24 N2 Se
• SMILES: [Se]=C1N(C=CN1C1CCCCC1)C1CCCCC1
• Title of publication: What can NMR spectroscopy of selenoureas and phosphinidenes teach us about the π-accepting abilities of N-heterocyclic carbenes?
• Authors of publication: Vummaleti, Sai V. C.; Nelson, David J.; Poater, Albert; Gómez-Suárez, Adrián; Cordes, David B.; Slawin, Alexandra M. Z.; Nolan, Steven P.; Cavallo, Luigi
• Journal of publication: Chem. Sci.
• Year of publication: 2015
• Journal volume: 6
• Journal issue: 3
• Pages of publication: 1895
• a: 11.8147 ± 0.0015 Å
• b: 11.1443 ± 0.0013 Å
• c: 12.2088 ± 0.0014 Å
• α: 90°
• β: 108.21 ± 0.003°
• γ: 90°
• Cell volume: 1527 ± 0.3 ų
• Cell temperature: 173 K
• Ambient diffraction temperature: 173 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: 0.0393
• Residual factor for significantly intense reflections: 0.033
• Weighted residual factors for significantly intense reflections: 0.0962
• Weighted residual factors for all reflections included in the refinement: 0.0998
• Goodness-of-fit parameter for all reflections included in the refinement: 1.047
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No