Information card for entry 2218642

Structure parameters

• Common name: Dichloro-tetrakis-4-aminopyridine copper(II) monohydrate
• Chemical name: Tetrakis(4-aminopyridine-κN^1^)dichloridocopper(II) monohydrate
• Formula: C20 H26 Cl2 Cu N8 O
• Calculated formula: C20 H26 Cl2 Cu N8 O
• SMILES: [Cu]([n]1ccc(N)cc1)([n]1ccc(N)cc1)([n]1ccc(N)cc1)([n]1ccc(N)cc1)(Cl)Cl.O
• Title of publication: Tetrakis(4-aminopyridine-κ<i>N</i>^1^)dichloridocopper(II) monohydrate
• Authors of publication: Fun, Hoong-Kun; Sinthya, A.; Jebas, Samuel Robinson; Devadasan, Suganthi
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 7
• Pages of publication: m853 - m854
• a: 9.543 ± 0.0002 Å
• b: 14.1606 ± 0.0002 Å
• c: 17.4662 ± 0.0003 Å
• α: 88.463 ± 0.001°
• β: 86.075 ± 0.001°
• γ: 85.781 ± 0.001°
• Cell volume: 2347.81 ± 0.07 ų
• Cell temperature: 100 ± 0.1 K
• Ambient diffraction temperature: 100 ± 0.1 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 all reflections: 0.0675
• Residual factor for significantly intense reflections: 0.0412
• Weighted residual factors for significantly intense reflections: 0.0939
• Weighted residual factors for all reflections included in the refinement: 0.1039
• 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: Yes