Information card for entry 2014756

Structure parameters

• Formula: C20 H36 Cu N14 O6
• Calculated formula: C20 H36 Cu N14 O6
• Title of publication: Tetrakis(1-ethyl-1<i>H</i>-1,2,4-triazole-κ<i>N</i>^4^)bis(nitrato-κ<i>O</i>)copper(II) and bis(nitrato-κ<i>O</i>)tetrakis(1-propyl-1<i>H</i>-1,2,4-triazole-κ<i>N</i>^4^)copper(II)
• Authors of publication: Zaleski, Jacek; Mieczysław Gabryszewski; Zarychta, Bartosz
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 3
• Pages of publication: m151 - m154
• a: 8.027 ± 0.006 Å
• b: 8.523 ± 0.005 Å
• c: 11.672 ± 0.005 Å
• α: 89.67 ± 0.04°
• β: 73.5 ± 0.05°
• γ: 70.19 ± 0.06°
• Cell volume: 716.7 ± 0.8 ų
• Cell temperature: 100 ± 0.1 K
• Ambient diffraction temperature: 100 ± 0.1 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: 0.0317
• Residual factor for significantly intense reflections: 0.0261
• Weighted residual factors for significantly intense reflections: 0.0593
• Weighted residual factors for all reflections included in the refinement: 0.0609
• Goodness-of-fit parameter for all reflections included in the refinement: 0.975
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes