Information card for entry 2230907

Structure parameters

• Chemical name: Poly[bis(μ~2~-pyrimidine-κ^2^<i>N</i>:<i>N</i>')bis(selenocyanato- κ<i>N</i>)zinc]
• Formula: C10 H8 N6 Se2 Zn
• Calculated formula: C10 H8 N6 Se2 Zn
• Title of publication: Poly[bis(μ~2~-pyrimidine-κ^2^<i>N</i>:<i>N</i>')bis(selenocyanato-κ<i>N</i>)zinc]
• Authors of publication: Boeckmann, Jan; Reinert, Thorben; Näther, Christian
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 7
• Pages of publication: m948
• a: 9.4025 ± 0.0009 Å
• b: 16.7146 ± 0.001 Å
• c: 8.7886 ± 0.0005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1381.21 ± 0.17 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 5
• Space group number: 64
• Hermann-Mauguin space group symbol: C m c a
• Hall space group symbol: -C 2ac 2
• Residual factor for all reflections: 0.0292
• Residual factor for significantly intense reflections: 0.0286
• Weighted residual factors for significantly intense reflections: 0.0726
• Weighted residual factors for all reflections included in the refinement: 0.073
• Goodness-of-fit parameter for all reflections included in the refinement: 1.147
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes