Information card for entry 2009262

Structure parameters

• Chemical name: Bis(ethylenediamine-N,N')bis(perchlorato-O)copper(II)
• Formula: C4 H16 Cl2 Cu N4 O8
• Calculated formula: C4 H16 Cl2 Cu N4 O8
• SMILES: Cl(=O)(=O)(=O)[O-].[Cu]12([NH2]CC[NH2]1)[NH2]CC[NH2]2.Cl(=O)(=O)(=O)[O-]
• Title of publication: A redetermination of bis(ethylenediamine-<i>N</i>,<i>N</i>')bis(perchlorato-<i>O</i>)copper(II)
• Authors of publication: Maxcy, Karen R.; Turnbull, Mark M.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1999
• Journal volume: 55
• Journal issue: 12
• Pages of publication: 1986 - 1988
• a: 5.71 ± 0.0008 Å
• b: 7.8019 ± 0.0015 Å
• c: 7.9527 ± 0.0007 Å
• α: 75.319 ± 0.012°
• β: 79.168 ± 0.009°
• γ: 77.967 ± 0.016°
• Cell volume: 331.75 ± 0.09 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.042
• Residual factor for significantly intense reflections: 0.041
• Weighted residual factors for all reflections included in the refinement: 0.146
• Goodness-of-fit parameter for all reflections included in the refinement: 1.179
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No