Information card for entry 4310770

Structure parameters

• Formula: C22 H20 Fe2 N10
• Calculated formula: C22 H20 Fe2 N10
• Title of publication: Poly[(2,2'-bipyridine)tetrakis(imidazolato)diiron(II)]: Structural and Spin-State Phase Transitions and Low-Temperature Magnetic Ordering in a Unique 2-Dimensional Material
• Authors of publication: Brian O. Patrick; William M. Reiff; Victor Sánchez; Alan Storr; Robert C. Thompson
• Journal of publication: Inorganic Chemistry
• Year of publication: 2004
• Journal volume: 43
• Pages of publication: 2330 - 2339
• a: 10.507 ± 0.004 Å
• b: 13.73 ± 0.004 Å
• c: 9.188 ± 0.003 Å
• α: 106.51 ± 0.03°
• β: 108.32 ± 0.03°
• γ: 80.84 ± 0.03°
• Cell volume: 1202.9 ± 0.7 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1363
• Residual factor for significantly intense reflections: 0.0374
• Weighted residual factors for significantly intense reflections: 0.0775
• Weighted residual factors for all reflections included in the refinement: 0.0931
• Goodness-of-fit parameter for all reflections included in the refinement: 0.975
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No