Information card for entry 2205860

Structure parameters

• Chemical name: catena-Poly[[bis(4-aminopyrimidine-κN^1^)copper(II)]-di-μ-dicyanamido- κ^4^N^1^:N^3^]
• Formula: C12 H10 Cu N12
• Calculated formula: C12 H10 Cu N12
• SMILES: c1[n](ccc(n1)N)[Cu]([n]1cnc(cc1)N)(N=C=NC#N)N=C=NC#N
• Title of publication: <i>catena</i>-Poly[[bis(4-aminopyrimidine-κ<i>N</i>^1^)copper(II)]-di-μ-dicyanamido-κ^4^<i>N</i>^1^:<i>N</i>^3^]
• Authors of publication: Kožíšek, Jozef; García Díaz, Jesús; Fronc, Marek; Svoboda, Ingrid
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 6
• Pages of publication: m1150 - m1152
• a: 6.26 ± 0.001 Å
• b: 7.248 ± 0.001 Å
• c: 9.451 ± 0.002 Å
• α: 105.29 ± 0.03°
• β: 100.19 ± 0.03°
• γ: 106.27 ± 0.03°
• Cell volume: 382.23 ± 0.17 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0251
• Weighted residual factors for significantly intense reflections: 0.0632
• Weighted residual factors for all reflections included in the refinement: 0.0639
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes