Information card for entry 2000938

Structure parameters

• Formula: C10 H22 Cu N4 O9
• Calculated formula: C10 H22 Cu N4 O9
• Title of publication: Structure of aqua[<i>N</i>,<i>N</i>'-ethylenebis(<i>N</i>-carbamoylmethylglycinato)]copper(II) dihydrate
• Authors of publication: Noll, B. C.; Marusak, R. A.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1992
• Journal volume: 48
• Journal issue: 5
• Pages of publication: 969 - 972
• a: 16.495 ± 0.007 Å
• b: 10.841 ± 0.006 Å
• c: 9.118 ± 0.004 Å
• α: 90°
• β: 104.03 ± 0.03°
• γ: 90°
• Cell volume: 1581.9 ± 1.3 ų
• Cell temperature: 130 K
• Number of distinct elements: 5
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for significantly intense reflections: 0.0293
• Weighted residual factors for significantly intense reflections: 0.0352
• Goodness-of-fit parameter for significantly intense reflections: 1.65
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No