Information card for entry 2219059

Structure parameters

• Chemical name: catena-Poly[[bis(pyridine-κN)nickel(II)]- μ-oxalato-κ^4^O^1^,O^2^:O^1'^,O^2'^]
• Formula: C12 H10 N2 Ni O4
• Calculated formula: C12 H10 N2 Ni O4
• SMILES: [Ni]1([n]2ccccc2)([n]2ccccc2)[O]=C2C(O1)=[O][Ni]1(O2)([n]2ccccc2)([n]2ccccc2)OC(=O)C(=O)O1
• Title of publication: <i>catena</i>-Poly[[bis(pyridine-κ<i>N</i>)nickel(II)]-μ-oxalato-κ^4^<i>O</i>^1^,<i>O</i>^2^:<i>O</i>^1'^,<i>O</i>^2'^]
• Authors of publication: Xuan, Zhen-Yu; Che, Yong; Huang, Yong-Chun
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 8
• Pages of publication: m1040
• a: 14.357 ± 0.003 Å
• b: 10.801 ± 0.002 Å
• c: 8.6669 ± 0.0017 Å
• α: 90°
• β: 91.52 ± 0.03°
• γ: 90°
• Cell volume: 1343.5 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0498
• Residual factor for significantly intense reflections: 0.0415
• Weighted residual factors for significantly intense reflections: 0.0983
• Weighted residual factors for all reflections included in the refinement: 0.1026
• Goodness-of-fit parameter for all reflections included in the refinement: 1.043
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes