Information card for entry 2214035

Structure parameters

• Chemical name: Tetrakis(pyrazine-κ<i>N</i>)bis(thiocyanato-κN)zinc(II)
• Formula: C18 H16 N10 S2 Zn
• Title of publication: Tetrakis(pyrazine-κ<i>N</i>)bis(thiocyanato-κ<i>N</i>)zinc(II)
• Authors of publication: Liu, T.; Xie, Z.-P.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 7
• Pages of publication: m1908
• a: 11.251 ± 0.004 Å
• b: 14.224 ± 0.003 Å
• c: 15.108 ± 0.003 Å
• α: 90°
• β: 91.002 ± 0.003°
• γ: 90°
• Cell volume: 2417.4 ± 1.1 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 2 K
• Number of distinct elements: 5
• 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: 0.0672
• Residual factor for significantly intense reflections: 0.0477
• Weighted residual factors for significantly intense reflections: 0.1381
• Weighted residual factors for all reflections included in the refinement: 0.1486
• Goodness-of-fit parameter for all reflections included in the refinement: 1.066
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: No
• Has disorder: No
• Has Fobs: Yes