Information card for entry 2224457

Structure parameters

• Chemical name: Poly[[diaquadi-μ-dicyanamido-nickel(II)] bis(pyridinium-4-olate)]
• Formula: C14 H14 N8 Ni O4
• Calculated formula: C14 H14 N8 Ni O4
• Title of publication: Poly[[diaquadi-μ-dicyanamido-nickel(II)] bis(pyridinium-4-olate)]
• Authors of publication: Zheng, Ling-Ling
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 12
• Pages of publication: m1648 - m1649
• a: 7.8598 ± 0.0006 Å
• b: 12.8199 ± 0.001 Å
• c: 9.108 ± 0.0007 Å
• α: 90°
• β: 96.753 ± 0.001°
• γ: 90°
• Cell volume: 911.37 ± 0.12 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.031
• Residual factor for significantly intense reflections: 0.0278
• Weighted residual factors for significantly intense reflections: 0.0703
• Weighted residual factors for all reflections included in the refinement: 0.0728
• Goodness-of-fit parameter for all reflections included in the refinement: 1.082
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes