Information card for entry 4339500

Structure parameters

• Common name: [(CuCN)~4~(Qnz)]
• Chemical name: catena-poly[!mu-quinazolinetetra-!mu-cyano-)tetracopper(I)]
• Formula: C12 H6 Cu4 N6
• Calculated formula: C12 H6 Cu4 N6
• 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: 9.0092 ± 0.0004 Å
• b: 9.2401 ± 0.0007 Å
• c: 10.0496 ± 0.0004 Å
• α: 106.253 ± 0.004°
• β: 115.356 ± 0.003°
• γ: 97.651 ± 0.004°
• Cell volume: 694.24 ± 0.08 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: 0.0474
• Residual factor for significantly intense reflections: 0.0359
• Weighted residual factors for significantly intense reflections: 0.0812
• Weighted residual factors for all reflections included in the refinement: 0.0868
• Goodness-of-fit parameter for all reflections included in the refinement: 1.041
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No