Information card for entry 2203305

Structure parameters

• Common name: Aqua[tris(1H-benzimidazol-2-ylmethyl)amine]copper(II) diperchlorate 4-picoline N-oxide monohydrate
• Chemical name: Aqua[tris(1H-benzimidazol-2-ylmethyl)amine]copper(II) diperchlorate 4-picoline N-oxide monohydrate
• Formula: C30 H32 Cl2 Cu N8 O11
• Calculated formula: C30 H32 Cl2 Cu N8 O11
• Title of publication: Aqua[tris(1<i>H</i>-benzimidazol-2-ylmethyl)amine]copper(II) diperchlorate 4-picoline <i>N</i>-oxide monohydrate
• Authors of publication: Huilu Wu; Yizhi Li; Yici Gao
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 3
• Pages of publication: m277 - m278
• a: 11.6048 ± 0.0013 Å
• b: 13.8916 ± 0.0015 Å
• c: 14.3273 ± 0.0016 Å
• α: 62.43 ± 0.002°
• β: 89.898 ± 0.002°
• γ: 66.14 ± 0.002°
• Cell volume: 1822.8 ± 0.4 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: 0.0628
• Residual factor for significantly intense reflections: 0.0541
• Weighted residual factors for significantly intense reflections: 0.1686
• Weighted residual factors for all reflections included in the refinement: 0.1706
• 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