Information card for entry 2210752

Structure parameters

• Chemical name: Bis(2-guanidinobenzimidazole)copper(II) dicyanamide
• Formula: C20 H18 Cu N16
• Calculated formula: C20 H18 Cu N16
• SMILES: C(#N)[N-]C#N.C(#N)[N-]C#N.C1(=[NH][Cu]2([n]3c(N1)[nH]c1c3cccc1)[n]1c(NC(=[NH]2)N)[nH]c2c1cccc2)N
• Title of publication: Bis(2-guanidinobenzimidazole-κ^2^<i>N</i>,<i>N</i>')copper(II) bis(dicyanamide)
• Authors of publication: Zheng, Lei; Zhang, Jia; Yu, Ming-Ming; Ni, Zhong-Hai; Kou, Hui-Zhong
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 10
• Pages of publication: m2470 - m2472
• a: 15.587 ± 0.002 Å
• b: 11.1008 ± 0.0013 Å
• c: 13.7083 ± 0.0018 Å
• α: 90°
• β: 108.174 ± 0.01°
• γ: 90°
• Cell volume: 2253.6 ± 0.5 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0405
• Residual factor for significantly intense reflections: 0.0369
• Weighted residual factors for significantly intense reflections: 0.1
• Weighted residual factors for all reflections included in the refinement: 0.1039
• Goodness-of-fit parameter for all reflections included in the refinement: 1.062
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes