Information card for entry 2009676

Structure parameters

• Formula: C12 H38 Cl2 Cu2 N8 O18
• Calculated formula: C12 H38 Cl2 Cu2 N8 O18
• Title of publication: A binuclear copper(II) complex of the deprotonated anion of <i>N</i>,<i>N</i>'-diglycylethylenediamine
• Authors of publication: Tahirov, T.H.; Lu, T.-H.; Shu, K.; Chung, C.-S.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1994
• Journal volume: 50
• Journal issue: 5
• Pages of publication: 708 - 710
• a: 7.321 ± 0.001 Å
• b: 9.786 ± 0.001 Å
• c: 20.803 ± 0.002 Å
• α: 90°
• β: 90.63 ± 0.01°
• γ: 90°
• Cell volume: 1490.3 ± 0.3 ų
• Cell temperature: 298 ± 3 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for significantly intense reflections: 0.038
• Weighted residual factors for significantly intense reflections: 0.038
• Goodness-of-fit parameter for significantly intense reflections: 0.64
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No