Information card for entry 2204110

Structure parameters

• Chemical name: Di-μ-hydroxo-[(N,N,N',N'-tetramethylethylenediamine)copper(II)] dichloride
• Formula: C12 H34 Cl2 Cu2 N4 O2
• Calculated formula: C12 H34 Cl2 Cu2 N4 O2
• SMILES: C1[N](C)(C)[Cu]2([OH][Cu]3([N](CC[N]3(C)C)(C)C)[OH]2)[N](C1)(C)C.[Cl-].[Cl-]
• Title of publication: Di-μ-hydroxo-bis[(<i>N</i>,<i>N</i>,<i>N</i>',<i>N</i>'-tetramethylethylenediamine)copper(II)] dichloride from X-ray powder data
• Authors of publication: Dmitry V. Albov; Dmitry V. Davydov; Vladimir V. Chernyshev
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 8
• Pages of publication: m1193 - m1195
• a: 16.612 ± 0.009 Å
• b: 18.311 ± 0.009 Å
• c: 12.598 ± 0.007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3832 ± 4 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 6
• Space group number: 70
• Hermann-Mauguin space group symbol: F d d d :2
• Hall space group symbol: -F 2uv 2vw
• Goodness-of-fit parameter for all reflections: 3.702
• Diffraction radiation wavelength: 1.5406 Å
• Diffraction radiation type: CuKα~1~
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No