Information card for entry 2010972

Structure parameters

• Formula: C20 H40 Cu2 N4 Se8
• Calculated formula: C20 H40 Cu2 N4 Se8
• SMILES: N(C1=[Se][Cu]23([Se]1[Cu]14([Se]=C(N(CC)CC)[Se]21)[Se]=C(N(CC)CC)[Se]4)[Se]=C(N(CC)CC)[Se]3)(CC)CC
• Title of publication: Bis[bis(<i>N</i>,<i>N</i>-diethyl-1,1-diselenocarbamato)copper(II)], [Cu(Se~2~CNEt~2~)~2~]~2~
• Authors of publication: Bao, Mutai; Weng, Jiabao; Su, Weiping; Cao, Rong; Hong, Maochun
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2000
• Journal volume: 56
• Journal issue: 5
• Pages of publication: e185 - e186
• a: 9.825 ± 0.002 Å
• b: 10.904 ± 0.002 Å
• c: 16.051 ± 0.003 Å
• α: 90°
• β: 101.44 ± 0.03°
• γ: 90°
• Cell volume: 1685.4 ± 0.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.041
• Residual factor for significantly intense reflections: 0.032
• Weighted residual factors for all reflections included in the refinement: 0.086
• Goodness-of-fit parameter for all reflections included in the refinement: 1.082
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes