Information card for entry 2216421

Structure parameters

• Chemical name: (μ~2~-Cyano)-2-[2-methyl(1H-benzo[d]imidazol-1-yl)acetonitrile]copper(I)
• Formula: C11 H9 Cu N4
• Calculated formula: C11 H9 Cu N4
• Title of publication: <i>catena</i>-Poly[[[2-(2-methyl-1<i>H</i>-benzimidazol-1-yl)acetonitrile-κ<i>N</i>^3^]copper(I)]-μ-cyanido]
• Authors of publication: Hang, Tian; Fu, Da-Wei; Ye, Qiong
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 12
• Pages of publication: m3123
• a: 13.267 ± 0.003 Å
• b: 9.2456 ± 0.0018 Å
• c: 9.1109 ± 0.0018 Å
• α: 90°
• β: 109.11 ± 0.03°
• γ: 90°
• Cell volume: 1056 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.1112
• Residual factor for significantly intense reflections: 0.0587
• Weighted residual factors for significantly intense reflections: 0.1044
• Weighted residual factors for all reflections included in the refinement: 0.1205
• Goodness-of-fit parameter for all reflections included in the refinement: 1.027
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes