Information card for entry 2226172

Structure parameters

• Chemical name: Poly[[μ~4~-bis(4-pyridylcarbonyl)piperazine- κ^4^<i>N</i>:<i>N</i>':<i>O</i>:<i>O</i>']bis(thiocyanato- κ<i>N</i>)cobalt(II)]
• Formula: C18 H16 Co N6 O2 S2
• Calculated formula: C18 H16 Co N6 O2 S2
• Title of publication: Poly[[μ~4~-bis(4-pyridylcarbonyl)piperazine-κ^4^<i>N</i>:<i>N</i>':<i>O</i>:<i>O</i>']bis(thiocyanato-κ<i>N</i>)cobalt(II)]
• Authors of publication: Wilseck, Zachary M.; LaDuca, Robert L.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 6
• Pages of publication: m713
• a: 7.741 ± 0.0014 Å
• b: 7.8943 ± 0.0015 Å
• c: 9.801 ± 0.003 Å
• α: 101.08 ± 0.002°
• β: 102.264 ± 0.002°
• γ: 119.136 ± 0.002°
• Cell volume: 479.58 ± 0.19 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0383
• Residual factor for significantly intense reflections: 0.0372
• Weighted residual factors for significantly intense reflections: 0.1042
• Weighted residual factors for all reflections included in the refinement: 0.1052
• Goodness-of-fit parameter for all reflections included in the refinement: 1.176
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes