Information card for entry 8102436

Structure parameters

• Chemical name: Crystal structure of chlorine-2-morpholinoethylaminocopper(II) C~12~H~28~N~4~O~2~Cl~2~Cu
• Formula: C12 H28 Cl2 Cu N4 O2
• Calculated formula: C12 H28 Cl2 Cu N4 O2
• Title of publication: Crystal structure of dichloro-bis(2-morpholinoethylamino)copper(II), Cu(C6H14N2O)2Cl2
• Authors of publication: Suoping Xu; Kui Cheng; Lei Shi
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2009
• Journal volume: 224
• Journal issue: 2
• Pages of publication: 261
• a: 6.581 ± 0.0013 Å
• b: 8.019 ± 0.0016 Å
• c: 8.688 ± 0.0017 Å
• α: 95.24 ± 0.03°
• β: 108.94 ± 0.03°
• γ: 96.71 ± 0.03°
• Cell volume: 426.6 ± 0.17 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: 0.0593
• Residual factor for significantly intense reflections: 0.0426
• Weighted residual factors for significantly intense reflections: 0.1303
• Weighted residual factors for all reflections included in the refinement: 0.2178
• Goodness-of-fit parameter for all reflections included in the refinement: 1.128
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No