Information card for entry 4322420

Structure parameters

• Formula: C7 H2 Cu6 N8
• Calculated formula: C3.5 H Cu3 N4
• Title of publication: Ligand Influences on Copper Cyanide Solid-State Architecture: Flattened and Fused "Slinky", Corrugated Sheet, and Ribbon Motifs in the Copper-Cyanide-Triazolate-Organoamine Family
• Authors of publication: Douglas J. Chesnut; Anakarin Kusnetzow; Robert Birge; Jon Zubieta
• Journal of publication: Inorganic Chemistry
• Year of publication: 1999
• Journal volume: 38
• Pages of publication: 5484 - 5494
• a: 11.108 ± 0.002 Å
• b: 8.886 ± 0.002 Å
• c: 15.397 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1519.8 ± 0.5 ų
• Cell temperature: 115 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 54
• Hermann-Mauguin space group symbol: P c c a
• Hall space group symbol: -P 2a 2ac
• Residual factor for all reflections: 0.0304
• Residual factor for significantly intense reflections: 0.024
• Weighted residual factors for significantly intense reflections: 0.0608
• Weighted residual factors for all reflections included in the refinement: 0.0627
• Goodness-of-fit parameter for all reflections included in the refinement: 1.026
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No