Information card for entry 2214982

Structure parameters

• Chemical name: Poly[diaqua-μ~3~-malonato-μ-pyrazine-diiron(II)]
• Formula: C10 H12 Fe2 N2 O10
• Title of publication: Poly[diaqua-μ~3~-malonato-μ-pyrazine-diiron(II)]
• Authors of publication: Li, Zhong-Fang; Liu, Ying; Zhang, Qian; Yu, Xian-Jin
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 9
• Pages of publication: m2315 - m2315
• a: 6.9652 ± 0.001 Å
• b: 14.589 ± 0.002 Å
• c: 7.3212 ± 0.001 Å
• α: 90°
• β: 92.179 ± 0.001°
• γ: 90°
• Cell volume: 743.41 ± 0.18 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/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0462
• Residual factor for significantly intense reflections: 0.0398
• Weighted residual factors for significantly intense reflections: 0.102
• Weighted residual factors for all reflections included in the refinement: 0.1062
• Goodness-of-fit parameter for all reflections included in the refinement: 1.001
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: No
• Has disorder: No
• Has Fobs: No