Information card for entry 2014693

Structure parameters

• Chemical name: poly[[bis(3-methylpyridine)cadmium(II)]-tetra-μ-cyano-nickel(II)]
• Formula: C16 H14 Cd N6 Ni
• Calculated formula: C16 H14 Cd N6 Ni
• Title of publication: The two-dimensional coordination polymer poly[[bis(3-methylpyridine)cadmium(II)]-tetra-μ-cyano-nickel(II)]
• Authors of publication: Aygün, Muhittin; Utlu, Gökhan; Gökçe, Aytaç Gürhan; Akyüz, Sevim; Özbey, Süheyla
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 3
• Pages of publication: m117 - m118
• a: 16.5198 ± 0.0016 Å
• b: 7.3512 ± 0.0007 Å
• c: 7.6309 ± 0.0006 Å
• α: 90°
• β: 107.06 ± 0.01°
• γ: 90°
• Cell volume: 885.92 ± 0.15 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 12
• Hermann-Mauguin space group symbol: C 1 2/m 1
• Hall space group symbol: -C 2y
• Residual factor for all reflections: 0.0296
• Residual factor for significantly intense reflections: 0.0283
• Weighted residual factors for significantly intense reflections: 0.0828
• Weighted residual factors for all reflections included in the refinement: 0.0843
• Goodness-of-fit parameter for all reflections included in the refinement: 1.065
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes