Information card for entry 4322423

Structure parameters

• Formula: C16 H10 Cu3 N7
• Calculated formula: C16 H10 Cu3 N7
• 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: 8.542 ± 0.002 Å
• b: 9.802 ± 0.002 Å
• c: 20.439 ± 0.004 Å
• α: 82.468 ± 0.005°
• β: 83.126 ± 0.005°
• γ: 79.832 ± 0.005°
• Cell volume: 1661.7 ± 0.6 ų
• Cell temperature: 115 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0522
• Residual factor for significantly intense reflections: 0.0421
• Weighted residual factors for significantly intense reflections: 0.1052
• Weighted residual factors for all reflections included in the refinement: 0.1094
• Goodness-of-fit parameter for all reflections included in the refinement: 1.01
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No