Information card for entry 2223907

Structure parameters

• Chemical name: <i>N</i>,<i>N</i>,<i>N</i>',<i>N</i>'-Tetrakis(benzimidazol-2- ylmethyl)ethane-1,2-diamine
• Formula: C34 H34 Cu N10 O5 S
• Calculated formula: C34 H34 Cu N10 O5 S
• Title of publication: [<i>N</i>,<i>N</i>,<i>N</i>',<i>N</i>'-Tetrakis(benzimidazol-2-ylmethyl)ethane-1,2-diamine]copper(II) sulfate monohydrate
• Authors of publication: Xiao, Zuo-an; Zhan, Dan
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 11
• Pages of publication: m1461 - m1462
• a: 11.2955 ± 0.0008 Å
• b: 14.4622 ± 0.001 Å
• c: 23.9698 ± 0.0016 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3915.7 ± 0.5 ų
• Cell temperature: 292 ± 2 K
• Ambient diffraction temperature: 292 ± 2 K
• Number of distinct elements: 6
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0926
• Residual factor for significantly intense reflections: 0.0596
• Weighted residual factors for significantly intense reflections: 0.1123
• Weighted residual factors for all reflections included in the refinement: 0.1242
• Goodness-of-fit parameter for all reflections included in the refinement: 0.858
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes