Information card for entry 4339497

Structure parameters

• Common name: [(CuCN)~7~(Pym)~2~]
• Chemical name: catena-poly[!mu-dipyrimidinehepta-!mu-cyano-)heptacopper(I)]
• Formula: C7.5 H4 Cu3.5 N5.5
• Calculated formula: C7.5 H4 Cu3.5 N5.5
• Title of publication: Copper(I) cyanide networks: synthesis, luminescence behavior and thermal analysis. Part 1. Diimine ligands.
• Authors of publication: Tronic, Tristan A.; deKrafft, Kathryn E; Lim, Mi Jung; Ley, Amanda N.; Pike, Robert D.
• Journal of publication: Inorganic chemistry
• Year of publication: 2007
• Journal volume: 46
• Journal issue: 21
• Pages of publication: 8897 - 8912
• a: 6.7878 ± 0.0001 Å
• b: 8.7739 ± 0.0001 Å
• c: 9.3384 ± 0.0001 Å
• α: 91.846 ± 0.001°
• β: 97.939 ± 0.001°
• γ: 108.815 ± 0.001°
• Cell volume: 519.639 ± 0.012 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0332
• Residual factor for significantly intense reflections: 0.0329
• Weighted residual factors for significantly intense reflections: 0.0835
• Weighted residual factors for all reflections included in the refinement: 0.0838
• Goodness-of-fit parameter for all reflections included in the refinement: 1.141
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No