Information card for entry 2214137

Structure parameters

• Chemical name: bis(2,2'-bipyridine-κ^2^N,N')(dicyanamido-κN)copper(II) perchlorate
• Formula: C22 H16 Cl Cu N7 O4
• Calculated formula: C22 H16 Cl Cu N7 O4
• SMILES: [Cu]12([n]3c(cccc3)c3cccc[n]13)([n]1c(cccc1)c1cccc[n]21)N=C=NC#N.Cl(=O)(=O)(=O)[O-]
• Title of publication: A triclinic polymorph of bis(2,2'-bipyridine-κ^2^<i>N</i>,<i>N</i>')(dicyanamido-κ<i>N</i>)copper(II) perchlorate
• Authors of publication: Jiao, Rui; Wang, Li; Xu, Feng; Huang, Wei
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 7
• Pages of publication: m1823 - m1823
• a: 7.6881 ± 0.0012 Å
• b: 9.0059 ± 0.0014 Å
• c: 17.737 ± 0.003 Å
• α: 79.953 ± 0.004°
• β: 78.131 ± 0.003°
• γ: 67.468 ± 0.003°
• Cell volume: 1103.9 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.097
• Residual factor for significantly intense reflections: 0.0689
• Weighted residual factors for significantly intense reflections: 0.1532
• Weighted residual factors for all reflections included in the refinement: 0.1683
• Goodness-of-fit parameter for all reflections included in the refinement: 1.032
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes