Information card for entry 2231079

Structure parameters

• Chemical name: Bis(acetonitrile-κ<i>N</i>)diaquabis(perchlorato-κ<i>O</i>)copper(II)
• Formula: C4 H10 Cl2 Cu N2 O10
• Calculated formula: C4 H10 Cl2 Cu N2 O10
• Title of publication: Bis(acetonitrile-κ<i>N</i>)diaquabis(perchlorato-κ<i>O</i>)copper(II)
• Authors of publication: Tafeenko, Viktor A.; Gurskiy, Stanislav I.; Aslanov, Leonid A.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 8
• Pages of publication: m1125 - m1126
• a: 5.581 ± 0.001 Å
• b: 7.244 ± 0.002 Å
• c: 8.733 ± 0.002 Å
• α: 82.82 ± 0.02°
• β: 76.86 ± 0.01°
• γ: 77.12 ± 0.01°
• Cell volume: 334.14 ± 0.14 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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: 0.076
• Residual factor for significantly intense reflections: 0.0657
• Weighted residual factors for significantly intense reflections: 0.1815
• Weighted residual factors for all reflections included in the refinement: 0.1923
• Goodness-of-fit parameter for all reflections included in the refinement: 1.081
• Diffraction radiation wavelength: 0.56085 Å
• Diffraction radiation type: AgKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes