Information card for entry 2201862

Structure parameters

• Chemical name: catena-Poly[[[μ-N,N'-bis(2-aminoethyl)oxamido]dicopper(II)]-di-μ- dicyanoamido]
• Formula: C10 H12 Cu2 N10 O2
• Calculated formula: C10 H12 Cu2 N10 O2
• SMILES: [Cu]123(OC4C(=[N]3CC[NH2]1)O[Cu]1([N]=4CC[NH2]1)(N=C=NC#N)N=C=NC#N)[N]#CN=C=N[Cu]13([N]#CN=C=N2)OC2C(=[N]1CC[NH2]3)O[Cu]1[N]=2CC[NH2]1
• Title of publication: <i>catena</i>-Poly[[[μ-<i>N,N</i>'-bis(2-aminoethyl)oxamido]dicopper(II)]-di-μ-dicyanoamido]
• Authors of publication: Chu, Sheng; Wang, Xiao-Qing; Wang, Ru-Ji; Shen, Guang-Qiu
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2003
• Journal volume: 59
• Journal issue: 4
• Pages of publication: m215 - m217
• a: 7.0622 ± 0.0006 Å
• b: 9.6969 ± 0.0008 Å
• c: 11.3531 ± 0.0009 Å
• α: 90°
• β: 105.308 ± 0.002°
• γ: 90°
• Cell volume: 749.89 ± 0.11 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: 0.0547
• Residual factor for significantly intense reflections: 0.0395
• Weighted residual factors for significantly intense reflections: 0.0697
• Weighted residual factors for all reflections included in the refinement: 0.0728
• Goodness-of-fit parameter for all reflections included in the refinement: 1.059
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes