Information card for entry 2215329

Structure parameters

• Chemical name: Bis(2,2'-bipyridine-κ<i>N</i>,<i>N</i>')bis(thiocyanato-κN)iron(II)
• Formula: C22 H16 Fe N6 S2
• Title of publication: Bis(2,2'-bipyridine-κ<i>N</i>,<i>N</i>')bis(thiocyanato-κ<i>N</i>)iron(II)
• Authors of publication: Liu, T.; Zhu, J. Y.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 10
• Pages of publication: m2506 - m2507
• a: 16.087 ± 0.003 Å
• b: 16.0117 ± 0.0011 Å
• c: 17.0781 ± 0.0012 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4399 ± 0.9 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: 0.0411
• Residual factor for significantly intense reflections: 0.028
• Weighted residual factors for significantly intense reflections: 0.0954
• Weighted residual factors for all reflections included in the refinement: 0.1035
• Goodness-of-fit parameter for all reflections included in the refinement: 0.992
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: No
• Has disorder: No
• Has Fobs: Yes