Information card for entry 7102934

Structure parameters

• Formula: C141 H156 F48 Fe4 N24 O15 P8
• Calculated formula: C141 H144 F48 Fe4 N24 O15 P8
• 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: 21.8735 ± 0.0002 Å
• b: 21.8735 ± 0.0002 Å
• c: 21.8735 ± 0.0002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 10465.4 ± 0.17 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 218
• Hermann-Mauguin space group symbol: P -4 3 n
• Hall space group symbol: P -4n 2 3
• Residual factor for all reflections: 0.0656
• Residual factor for significantly intense reflections: 0.0596
• Weighted residual factors for significantly intense reflections: 0.165
• Weighted residual factors for all reflections included in the refinement: 0.1721
• Goodness-of-fit parameter for all reflections included in the refinement: 1.131
• Diffraction radiation wavelength: 0.48595 Å
• Diffraction radiation type: synchrotron
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No