Information card for entry 4321814

Structure parameters

• Chemical name: N,N,N',N'-tetramethylethylenediamine/copper(I) cyanide complex
• Formula: C8 H16 Cu2 N4
• Calculated formula: C8 H16 Cu2 N4
• Title of publication: Crystal Structures of a Series of Complexes Produced by Reaction of Copper(I) Cyanide with Diamines
• Authors of publication: Fred B. Stocker; Teodora P. Staeva; Chad M. Rienstra; Doyle Britton
• Journal of publication: Inorganic Chemistry
• Year of publication: 1999
• Journal volume: 38
• Pages of publication: 984 - 991
• a: 11.889 ± 0.004 Å
• b: 33.38 ± 0.008 Å
• c: 9.012 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3576.5 ± 1.9 ų
• Cell temperature: 297 K
• Ambient diffraction temperature: 297 K
• Number of distinct elements: 4
• Space group number: 36
• Hermann-Mauguin space group symbol: C m c 21
• Hall space group symbol: C 2c -2
• Residual factor for significantly intense reflections: 0.068
• Weighted residual factors for significantly intense reflections: 0.057
• Goodness-of-fit parameter for significantly intense reflections: 1.4
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKalpha
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No