Information card for entry 2229438

Structure parameters

• Chemical name: Bis(2,2'-bipyridine-κ^2^<i>N</i>,<i>N</i>')(nitrato-κ<i>O</i>)copper(II) perchlorate
• Formula: C20 H16 Cl Cu N5 O7
• Calculated formula: C20 H16 Cl Cu N5 O7
• Title of publication: Bis(2,2'-bipyridine-κ^2^<i>N</i>,<i>N</i>')(nitrato-κ<i>O</i>)copper(II) perchlorate
• Authors of publication: Zhu, Yu; Wu, Yun-Long; Huang, Chun-Xia; Xie, Ji-Min
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 3
• Pages of publication: m306
• a: 7.5882 ± 0.0015 Å
• b: 10.473 ± 0.002 Å
• c: 14.041 ± 0.003 Å
• α: 76.15 ± 0.03°
• β: 81.46 ± 0.04°
• γ: 78.86 ± 0.03°
• Cell volume: 1056.9 ± 0.4 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 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: 0.0388
• Residual factor for significantly intense reflections: 0.0338
• Weighted residual factors for significantly intense reflections: 0.0847
• Weighted residual factors for all reflections included in the refinement: 0.0876
• Goodness-of-fit parameter for all reflections included in the refinement: 1.052
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes