Information card for entry 4321804

Structure parameters

• Chemical name: copper(I) cyanide/1,4-butanediamine complex
• Formula: C6 H12 Cu2 N4
• Calculated formula: C6 H12 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: 8.669 ± 0.003 Å
• b: 5.55 ± 0.001 Å
• c: 10.456 ± 0.002 Å
• α: 90°
• β: 106.8 ± 0.02°
• γ: 90°
• Cell volume: 481.6 ± 0.2 ų
• Cell temperature: 297 K
• Ambient diffraction temperature: 297 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/a 1
• Hall space group symbol: -P 2yab
• Residual factor for significantly intense reflections: 0.028
• Weighted residual factors for significantly intense reflections: 0.031
• Goodness-of-fit parameter for significantly intense reflections: 1.13
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKalpha
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No