Information card for entry 7005049

Structure parameters

• Formula: C32 H38 Cl2 Fe N8 O10
• Calculated formula: C32 H38 Cl2 Fe N8 O10
• Title of publication: Spin crossover behavior in a family of iron(II) zigzag chain coordination polymers.
• Authors of publication: Matouzenko, Galina S.; Perrin, Monique; Le Guennic, Boris; Genre, Caroline; Molnár, Gábor; Bousseksou, Azzedine; Borshch, Serguei A.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2007
• Journal issue: 9
• Pages of publication: 934 - 942
• a: 23.745 ± 0.006 Å
• b: 13.068 ± 0.005 Å
• c: 17.161 ± 0.006 Å
• α: 90°
• β: 132.328 ± 0.002°
• γ: 90°
• Cell volume: 3937 ± 2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• 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: 0.1368
• Residual factor for significantly intense reflections: 0.0707
• Weighted residual factors for significantly intense reflections: 0.1846
• Weighted residual factors for all reflections included in the refinement: 0.2284
• Goodness-of-fit parameter for all reflections included in the refinement: 1.018
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No