Information card for entry 4339498

Structure parameters

• Common name: [(CuCN)~2~Pym(NH~2~)]
• Chemical name: catena-poly[!mu-2-aminopyrimidinedi-!mu-cyano-)dicopper(I)]
• Formula: C12 H10 Cu4 N10
• Calculated formula: C12 H10 Cu4 N10
• 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: 7.436 ± 0.0007 Å
• b: 8.9955 ± 0.0008 Å
• c: 12.8669 ± 0.001 Å
• α: 80.271 ± 0.005°
• β: 87.092 ± 0.005°
• γ: 72.335 ± 0.004°
• Cell volume: 808.3 ± 0.12 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: 0.0268
• Residual factor for significantly intense reflections: 0.0244
• Weighted residual factors for significantly intense reflections: 0.0615
• Weighted residual factors for all reflections included in the refinement: 0.0629
• Goodness-of-fit parameter for all reflections included in the refinement: 1.048
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No