Information card for entry 2214629

Structure parameters

• Chemical name: Poly[[μ~2~-<i>trans</i>-1,2-di-4-pyridylethylene]hexa-μ~2~- oxidonickel(II)divanadate(V)]
• Formula: C12 H10 N2 Ni O6 V2
• Calculated formula: C12 H10 N2 Ni O6 V2
• Title of publication: Poly[[μ~2~-<i>trans</i>-1,2-di-4-pyridylethylene]hexa-μ~2~-oxido-nickel(II)divanadate(V)]
• Authors of publication: Wang, Chong-Chen
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 8
• Pages of publication: m2233 - m2233
• a: 14.862 ± 0.003 Å
• b: 7.6402 ± 0.0015 Å
• c: 26.947 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3059.8 ± 1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 60
• Hermann-Mauguin space group symbol: P b c n
• Hall space group symbol: -P 2n 2ab
• Residual factor for all reflections: 0.0378
• Residual factor for significantly intense reflections: 0.0317
• Weighted residual factors for significantly intense reflections: 0.0798
• Weighted residual factors for all reflections included in the refinement: 0.0831
• Goodness-of-fit parameter for all reflections included in the refinement: 1.03
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes