Information card for entry 2214741

Structure parameters

• Chemical name: Bis(2,2'-bipyridyl-κ^2^<i>N,N'</i>)bis(isothiocyanato-κ<i>N</i>)zinc(II)
• Formula: C22 H16 N6 S2 Zn
• Title of publication: Bis(2,2'-bipyridyl-κ^2^<i>N</i>,<i>N</i>')bis(thiocyanato-κ<i>N</i>)zinc(II)
• Authors of publication: Zhong, H.; Yang, X.-M.; Luo, Q.-Y.; Xu, Y.-P.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 8
• Pages of publication: m2208
• a: 15.8992 ± 0.0011 Å
• b: 16.0385 ± 0.0012 Å
• c: 16.9698 ± 0.0014 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4327.3 ± 0.6 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 2 K
• Number of distinct elements: 5
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0658
• Residual factor for significantly intense reflections: 0.0519
• Weighted residual factors for significantly intense reflections: 0.1706
• Weighted residual factors for all reflections included in the refinement: 0.1858
• Goodness-of-fit parameter for all reflections included in the refinement: 0.993
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: No
• Has disorder: No
• Has Fobs: Yes