Information card for entry 2014252

Structure parameters

• Chemical name: catena-poly[μ-dicyanamido-2':1κ^2^N^1^:N^5^-[[μ-N,N'-bis(3- aminopropyl)oxamidato-κ^6^N,N',O:N'',N''',O']dicopper(II)]-μ-dicyanamido- 2:1'κ^2^N^1^:N^5^]
• Formula: C12 H16 Cu2 N10 O2
• Calculated formula: C12 H16 Cu2 N10 O2
• SMILES: C1CC[N]2=C3C(=[N]4[Cu]([NH2]CCC4)(N=C=NC#N)O3)O[Cu]2([NH2]1)N=C=NC#N
• Title of publication: [Cu(C~8~H~16~N~4~O~2~)~0.5~{N(CN)~2~}]~<i>n~</i>, a novel ladder-like coordination polymer
• Authors of publication: Zhang, Bing; Kou, Hui-Zhong; He, Yi; Wang, Hong-Gen; Cui, Ai-Li
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 7
• Pages of publication: m341 - m342
• a: 6.7451 ± 0.0006 Å
• b: 7.7744 ± 0.0007 Å
• c: 8.0605 ± 0.0007 Å
• α: 88.794 ± 0.002°
• β: 84.323 ± 0.002°
• γ: 88.052 ± 0.002°
• Cell volume: 420.3 ± 0.06 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0434
• Residual factor for significantly intense reflections: 0.037
• Weighted residual factors for significantly intense reflections: 0.0898
• Weighted residual factors for all reflections included in the refinement: 0.0924
• Goodness-of-fit parameter for all reflections included in the refinement: 1.022
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes