Information card for entry 2012502

Structure parameters

• Chemical name: catena-Poly[[dicyanamido(5,5'-dimethyl-2,2'-bipyridine-N,N')copper(II)]-μ- dicyanamido-N^1^:N^5^]
• Formula: C16 H12 Cu N8
• Calculated formula: C16 H12 Cu N8
• SMILES: [Cu]1(N=C=NC#N)(N=C=NC#[N][Cu]2(N=C=NC#N)(N=C=NC#N)[n]3cc(ccc3c3[n]2cc(cc3)C)C)[n]2cc(ccc2c2[n]1cc(cc2)C)C
• Title of publication: <i>catena</i>-Poly[[dicyanamido(5,5'-dimethyl-2,2'-bipyridine-κ^2^<i>N</i>,<i>N</i>')copper(II)]-μ-dicyanamido-κ^2^<i>N</i>^1^:<i>N</i>^5^]
• Authors of publication: Kooijman, Huub; Spek, Anthony L.; Albada, Gerard A. van; Reedijk, Jan
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2002
• Journal volume: 58
• Journal issue: 2
• Pages of publication: m124 - m126
• a: 7.5297 ± 0.001 Å
• b: 23.628 ± 0.003 Å
• c: 9.2916 ± 0.001 Å
• α: 90°
• β: 104.175 ± 0.01°
• γ: 90°
• Cell volume: 1602.8 ± 0.3 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 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: 0.034
• Residual factor for significantly intense reflections: 0.027
• Weighted residual factors for significantly intense reflections: 0.07
• Weighted residual factors for all reflections included in the refinement: 0.073
• Goodness-of-fit parameter for all reflections included in the refinement: 1.058
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes