Information card for entry 2212143

Structure parameters

• Chemical name: Tetrakis(1H-benzimidazole-κN^3^)(sulfato-κO)copper(II) dimethyl sulfoxide solvate
• Formula: C30 H30 Cu N8 O5 S2
• Calculated formula: C30 H30 Cu N8 O5 S2
• Title of publication: Tetrakis(1<i>H</i>-benzimidazole-κ<i>N</i>^3^)(sulfato-κ<i>O</i>)copper(II) dimethyl sulfoxide solvate
• Authors of publication: Sieroń, Lesław
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 2
• Pages of publication: m579 - m580
• a: 10.347 ± 0.002 Å
• b: 10.744 ± 0.002 Å
• c: 15.121 ± 0.003 Å
• α: 98.99 ± 0.03°
• β: 109.88 ± 0.03°
• γ: 91.45 ± 0.03°
• Cell volume: 1555.8 ± 0.6 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 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: 0.0673
• Residual factor for significantly intense reflections: 0.0409
• Weighted residual factors for significantly intense reflections: 0.0857
• Weighted residual factors for all reflections included in the refinement: 0.0917
• Goodness-of-fit parameter for all reflections included in the refinement: 1.021
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes