Information card for entry 4321812

Structure parameters

• Chemical name: hydrogen cyanide/copper(I) cyanide/diazobicyclooctane complex
• Formula: C9 H13 Cu2 N5
• Calculated formula: C9 H6 Cu2 N5
• 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: 8.714 ± 0.003 Å
• b: 8.714 ± 0.003 Å
• c: 8.083 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 531.5 ± 0.4 ų
• Cell temperature: 297 K
• Ambient diffraction temperature: 297 K
• Number of distinct elements: 4
• Space group number: 173
• Hermann-Mauguin space group symbol: P 63
• Hall space group symbol: P 6c
• Residual factor for significantly intense reflections: 0.03
• Weighted residual factors for significantly intense reflections: 0.038
• Goodness-of-fit parameter for significantly intense reflections: 1.76
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKalpha
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No