Information card for entry 4339496

Structure parameters

• Common name: [(CuCN)~2~(PyzNH~2~)]
• Chemical name: catena-poly[!mu-aminopyrazinedi-!mu-cyano-)dicopper(I)]
• Formula: C6 H5 Cu2 N5
• Calculated formula: C6 H5 Cu2 N5
• 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: 6.9992 ± 0.0002 Å
• b: 14.9522 ± 0.0005 Å
• c: 8.0418 ± 0.0003 Å
• α: 90°
• β: 91.873 ± 0.002°
• γ: 90°
• Cell volume: 841.15 ± 0.05 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0326
• Residual factor for significantly intense reflections: 0.0248
• Weighted residual factors for significantly intense reflections: 0.0594
• Weighted residual factors for all reflections included in the refinement: 0.0628
• Goodness-of-fit parameter for all reflections included in the refinement: 1.032
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No