Information card for entry 2009429

Structure parameters

• Formula: C24 H54 Cl2 Cu2 N8 O14
• Calculated formula: C27 H47 Cl2 Cu2 N8 O14
• Title of publication: A dinuclear copper(II) complex of deprotonated <i>N</i>,<i>N</i>'-bis(<i>N</i>-propylglycyl)ethylenediamine
• Authors of publication: Tahirov, T.; Lu, T.-H.; Shu, K.; Chunmg, C.-S.; Huang, C.-C.; Hong, Y.-S.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1994
• Journal volume: 50
• Journal issue: 2
• Pages of publication: 204 - 206
• a: 9.454 ± 0.001 Å
• b: 27.61 ± 0.01 Å
• c: 14.762 ± 0.003 Å
• α: 90°
• β: 94.26 ± 0.01°
• γ: 90°
• Cell volume: 3842.6 ± 1.6 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: 0.058
• Weighted residual factors for significantly intense reflections: 0.061
• Goodness-of-fit parameter for significantly intense reflections: 1.77
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No