Information card for entry 2007107

Structure parameters

• Chemical name: trans-Diperchlorato-bis(pyridine-2-carboxamide-N',O)copper(II)
• Formula: C12 H12 Cl2 Cu N4 O10
• Calculated formula: C12 H12 Cl2 Cu N4 O10
• SMILES: C1(c2cccc[n]2[Cu]2([O]=1)(OCl(=O)(=O)=O)(OCl(=O)(=O)=O)[n]1c(C(N)=[O]2)cccc1)N
• Title of publication: <i>trans</i>-Diperchloratobis(pyridine-2-carboxamide-<i>N</i>^1^,<i>O</i>)copper(II)
• Authors of publication: Sieroń, Lesław; Bukowska-Strzyżewska, Maria
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1998
• Journal volume: 54
• Journal issue: 3
• Pages of publication: 322 - 324
• a: 5.8839 ± 0.0011 Å
• b: 9.104 ± 0.002 Å
• c: 9.205 ± 0.002 Å
• α: 92.6 ± 0.02°
• β: 101.697 ± 0.015°
• γ: 107.608 ± 0.014°
• Cell volume: 457.21 ± 0.17 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 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: 0.0404
• Residual factor for significantly intense reflections: 0.0362
• Weighted residual factors for all reflections included in the refinement: 0.0947
• Goodness-of-fit parameter for all reflections included in the refinement: 1.072
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No