Information card for entry 2235599

Structure parameters

• Chemical name: Bis(5-methylpyrazine-2-carboxylato-κ^2^<i>N</i>,<i>O</i>)nickel(II)
• Formula: C12 H10 N4 Ni O4
• Calculated formula: C12 H10 N4 Ni O4
• Title of publication: Bis(5-methylpyrazine-2-carboxylato-κ^2^<i>N</i>,<i>O</i>)nickel(II)
• Authors of publication: Shi, Qi-Ying; Zhang, Guo-Chun; Zhou, Chun-Sheng; Yang, Qi
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 7
• Pages of publication: m919
• a: 11.3098 ± 0.0019 Å
• b: 7.6721 ± 0.0011 Å
• c: 7.5467 ± 0.001 Å
• α: 90°
• β: 105.647 ± 0.002°
• γ: 90°
• Cell volume: 630.56 ± 0.16 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.0814
• Residual factor for significantly intense reflections: 0.0621
• Weighted residual factors for significantly intense reflections: 0.1508
• Weighted residual factors for all reflections included in the refinement: 0.1756
• 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: No
• Has Fobs: No