Information card for entry 2206241

Structure parameters

• Chemical name: Poly[μ-cyano-tetracyanodipyridinedicopper(II)]
• Formula: C14 H10 Cu2 N6
• Calculated formula: C14 H10 Cu2 N6
• Title of publication: Poly[dipyridinecopper(II)-μ-cyano-copper(II)-tri-μ-cyano]
• Authors of publication: Xiaohua Pu; Xiaoming Jiang; Yibin Wei; Yanping Li; Pin Yang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 7
• Pages of publication: m1393 - m1395
• a: 9.231 ± 0.003 Å
• b: 13.375 ± 0.004 Å
• c: 13.354 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1648.7 ± 0.9 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 4
• Space group number: 66
• Hermann-Mauguin space group symbol: C c c m
• Hall space group symbol: -C 2 2c
• Residual factor for all reflections: 0.0362
• Residual factor for significantly intense reflections: 0.0299
• Weighted residual factors for significantly intense reflections: 0.0735
• Weighted residual factors for all reflections included in the refinement: 0.0769
• Goodness-of-fit parameter for all reflections included in the refinement: 1.002
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes