Information card for entry 2010973

Structure parameters

• Chemical name: Bis(N,N-diethyl-1,1-diselenocarbamate)selenium
• Formula: C10 H20 N2 Se5
• Calculated formula: C10 H20 N2 Se5
• SMILES: [Se]=C([Se][Se][Se]C(=[Se])N(CC)CC)N(CC)CC
• Title of publication: Bis(<i>N</i>,<i>N</i>-diethyl-1,1-diselenocarbamato-<i>Se</i>)selenium, [(Se~2~CNEt~2~)~2~Se]
• Authors of publication: Bao, Mutai; Hong, Maochun; Su, Weiping; Cao, Rong
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2000
• Journal volume: 56
• Journal issue: 5
• Pages of publication: e219 - e220
• a: 6.719 ± 0.001 Å
• b: 10.029 ± 0.002 Å
• c: 25.615 ± 0.005 Å
• α: 90°
• β: 90.65 ± 0.03°
• γ: 90°
• Cell volume: 1726 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• 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: 0.067
• Residual factor for significantly intense reflections: 0.048
• Weighted residual factors for all reflections included in the refinement: 0.113
• Goodness-of-fit parameter for all reflections included in the refinement: 0.996
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes