Information card for entry 2012419

Structure parameters

• Common name: [Cu2(tren)2Cl2](1,5-nds)2.5H2O
• Chemical name: Di-μ-chloro-bis({2-[N,N-bis(2-aminoethyl)amino-κ^3^N]ethylaminium}copper(II)) bis(naphthalene-1,5-disulfonate) pentahydrate
• Formula: C32 H60 Cl2 Cu2 N8 O17 S4
• Calculated formula: C32 H58 Cl2 Cu2 N8 O17.04 S4
• Title of publication: Di-μ-chloro-bis({2-[<i>N</i>,<i>N</i>-bis(2-aminoethyl)amino-κ^3^<i>N</i>]ethylaminium}copper(II)) bis(naphthalene-1,5-disulfonate) pentahydrate
• Authors of publication: Chen, Cai-Hong; Cai, Jiwen; Chen, Xiao-Ming
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2002
• Journal volume: 58
• Journal issue: 1
• Pages of publication: m59 - m60
• a: 9.9348 ± 0.0015 Å
• b: 11.5498 ± 0.0017 Å
• c: 11.9637 ± 0.0017 Å
• α: 71.806 ± 0.003°
• β: 75.622 ± 0.003°
• γ: 66.844 ± 0.002°
• Cell volume: 1186.6 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.045
• Residual factor for significantly intense reflections: 0.041
• Weighted residual factors for significantly intense reflections: 0.114
• Weighted residual factors for all reflections included in the refinement: 0.118
• Goodness-of-fit parameter for all reflections included in the refinement: 1.014
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No