Information card for entry 2242178

Structure parameters

• Chemical name: {1,1'-Bis[(pyridin-2-yl)methyl]-2,2'-bipiperidyl}(perchlorato)copper(II) perchlorate
• Formula: C22 H30 Cl2 Cu N4 O8
• Calculated formula: C22 H30 Cl2 Cu N4 O8
• SMILES: [Cu]123(OCl(=O)(=O)=O)[n]4ccccc4C[N]41CCCC[C@H]4[C@@H]1[N]2(CCCC1)Cc1[n]3cccc1.Cl(=O)(=O)(=O)[O-]
• Title of publication: {1,1'-Bis[(pyridin-2-yl)methyl]-2,2'-bipiperidyl}(perchlorato)copper(II) perchlorate
• Authors of publication: Yang, Guang; Rybak-Akimova, Elena V.; Campana, Charles
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2017
• Journal volume: 73
• Journal issue: 7
• Pages of publication: 1082 - 1086
• a: 18.4079 ± 0.0007 Å
• b: 14.0001 ± 0.0005 Å
• c: 19.9387 ± 0.0007 Å
• α: 90°
• β: 106.531 ± 0.001°
• γ: 90°
• Cell volume: 4926.1 ± 0.3 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100.01 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0614
• Residual factor for significantly intense reflections: 0.0378
• Weighted residual factors for significantly intense reflections: 0.0825
• Weighted residual factors for all reflections included in the refinement: 0.0909
• Goodness-of-fit parameter for all reflections included in the refinement: 1.035
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes