Information card for entry 8102730

Structure parameters

• Common name: Crystal structure of poly{bis[(nitrato-<i>KO</i>)-<i>μ</i> -2,2'-bis(1<i>H</i>-imidazolyl)ether- <i>K^2^N:N</i>']copper(II)}, Cu(C~10~H~14~N~4~O)~2~(NO~3~)~2~
• Chemical name: Crystal structure of poly{bis[(nitrato-<i>KO</i>)-<i>μ</i> -2,2'-bis(1<i>H</i>-imidazolyl)ether- <i>K^2^N:N</i>']copper(II)}, Cu(C~10~H~14~N~4~O)~2~(NO~3~)~2~
• Formula: C10 H14 Cu0.5 N5 O4
• Calculated formula: C10 H14 Cu0.5 N5 O4
• Title of publication: Crystal structure of [m-2,2'-bis(1H-imidazolyl)ether-k2N:N']copper(II) dinitrate, [Cu(C10H14N4O)2](NO3)2
• Authors of publication: Lai-Ping Zhang; Wei-Qiu Kan; Ying-Ying Liu
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2010
• Journal volume: 225
• Journal issue: 3
• Pages of publication: 501
• a: 8.811 ± 0.005 Å
• b: 8.822 ± 0.005 Å
• c: 10.366 ± 0.005 Å
• α: 82.822 ± 0.005°
• β: 65.822 ± 0.005°
• γ: 60.286 ± 0.005°
• Cell volume: 635.3 ± 0.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0487
• Residual factor for significantly intense reflections: 0.0375
• Weighted residual factors for significantly intense reflections: 0.1002
• Weighted residual factors for all reflections included in the refinement: 0.1081
• Goodness-of-fit parameter for all reflections included in the refinement: 0.928
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No