Information card for entry 4322425

Structure parameters

• Formula: C6 H8 Cu5 N6 O4
• Calculated formula: C6 Cu5 N6 O4
• 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: 7.4655 ± 0.0015 Å
• b: 8.952 ± 0.0018 Å
• c: 11.116 ± 0.002 Å
• α: 90°
• β: 92.816 ± 0.005°
• γ: 90°
• Cell volume: 742 ± 0.2 ų
• Cell temperature: 115 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0706
• Residual factor for significantly intense reflections: 0.0442
• Weighted residual factors for significantly intense reflections: 0.0968
• Weighted residual factors for all reflections included in the refinement: 0.1067
• Goodness-of-fit parameter for all reflections included in the refinement: 0.983
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No