Information card for entry 2213700

Structure parameters

• Chemical name: Bis(μ-azido-κ^2^<i>N</i>,<i>N</i>)bis({2- [3-(dimethylamino)propyliminomethyl]-4-nitrophenolato- κ^3^<i>O</i>,<i>N</i>,<i>N</i>'}copper(II))
• Formula: C24 H32 Cu2 N12 O6
• Calculated formula: C24 H32 Cu2 N12 O6
• SMILES: [N]1(CCC[N]2[Cu]31([N](=N#N)[Cu]14([N](=Cc5c(ccc(c5)N(=O)=O)O4)CCC[N]1(C)C)[N]3=N#N)Oc1ccc(cc1C=2)N(=O)=O)(C)C
• Title of publication: Bis(μ-azido-κ^2^<i>N</i>,<i>N</i>)bis({2-[3-(dimethylamino)propyliminomethyl]-4-nitrophenolato-κ^3^<i>O</i>,<i>N</i>,<i>N</i>'}copper(II))
• Authors of publication: Hou, Hai-Yun
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 6
• Pages of publication: m1767 - m1767
• a: 8.741 ± 0.0017 Å
• b: 14.846 ± 0.003 Å
• c: 11.775 ± 0.002 Å
• α: 90°
• β: 102.43 ± 0.03°
• γ: 90°
• Cell volume: 1492.2 ± 0.5 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: 0.0395
• Residual factor for significantly intense reflections: 0.0306
• Weighted residual factors for significantly intense reflections: 0.0694
• Weighted residual factors for all reflections included in the refinement: 0.0739
• Goodness-of-fit parameter for all reflections included in the refinement: 1.038
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes