Information card for entry 7102936

Structure parameters

• Formula: C156 H160 Cl16 Fe4 N25 O8 Zn4
• Calculated formula: C138 H119 Cl16.04 Fe4 N25 O3.52 Zn4
• Title of publication: A new FeII quaterpyridyl M4L6 tetrahedron exhibiting selective anion binding.
• Authors of publication: Glasson, Christopher R K; Meehan, George V; Clegg, Jack K; Lindoy, Leonard F; Turner, Peter; Duriska, Martin B; Willis, Rick
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2008
• Journal issue: 10
• Pages of publication: 1190 - 1192
• a: 17.78 ± 0.001 Å
• b: 17.8806 ± 0.001 Å
• c: 31.0654 ± 0.0017 Å
• α: 90°
• β: 94.113 ± 0.004°
• γ: 90°
• Cell volume: 9850.8 ± 0.9 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 7
• Space group number: 13
• Hermann-Mauguin space group symbol: P 1 2/n 1
• Hall space group symbol: -P 2yac
• Residual factor for all reflections: 0.1052
• Residual factor for significantly intense reflections: 0.0799
• Weighted residual factors for significantly intense reflections: 0.2483
• Weighted residual factors for all reflections included in the refinement: 0.2685
• Goodness-of-fit parameter for all reflections included in the refinement: 1.091
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No