Information card for entry 2214877

Structure parameters

• Chemical name: Chlorido(di-2-pyridylamine-κ^2^N,N')(4-nitrobenzoato-κ^2^O,O')copper(II)
• Formula: C17 H13 Cl Cu N4 O4
• Calculated formula: C17 H13 Cl Cu N4 O4
• SMILES: [Cu]12(Cl)(OC(=[O]1)c1ccc(N(=O)=O)cc1)[n]1ccccc1Nc1[n]2cccc1
• Title of publication: Chlorido(di-2-pyridylamine-κ^2^<i>N</i>,<i>N</i>')(4-nitrobenzoato-κ^2^<i>O</i>,<i>O</i>')copper(II)
• Authors of publication: Okabe, Nobuo; Tsuji, Akio; Yodoshi, Masahiro
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 8
• Pages of publication: m2162 - m2162
• a: 8.87 ± 0.01 Å
• b: 9.085 ± 0.008 Å
• c: 11.23 ± 0.01 Å
• α: 102.67 ± 0.03°
• β: 105.34 ± 0.03°
• γ: 96.72 ± 0.04°
• Cell volume: 836.6 ± 1.4 ų
• Cell temperature: 123.1 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 significantly intense reflections: 0.026
• Weighted residual factors for all reflections included in the refinement: 0.078
• Goodness-of-fit parameter for all reflections included in the refinement: 1.224
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No