Information card for entry 7004811

Structure parameters

• Common name: (Fe10(MeO)14(O)4(Cl)4(mcce)4).4MeOH
• Chemical name: [Fe10(MeO)14(O)4(Cl)4(mcce)4].4MeOH
• Formula: C38 H82 Cl4 Fe10 N12 O30
• Calculated formula: C38 H82 Cl4 Fe10 N12 O30
• Title of publication: A sheet of clusters: self-assembly of a (4,4) network of FeIII10 clusters
• Authors of publication: Turner, David R.; Pek, Sze Nee; Cashion, John D.; Moubaraki, Boujemaa; Murray, Keith S.; Batten, Stuart R.
• Journal of publication: Dalton Transactions
• Year of publication: 2008
• Journal issue: 48
• Pages of publication: 6877 - 6879
• a: 10.0043 ± 0.001 Å
• b: 20.9189 ± 0.0018 Å
• c: 17.417 ± 0.0014 Å
• α: 90°
• β: 96.856 ± 0.003°
• γ: 90°
• Cell volume: 3618.9 ± 0.6 ų
• Cell temperature: 123 ± 1 K
• Ambient diffraction temperature: 123 ± 1 K
• Number of distinct elements: 6
• 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: 0.132
• Residual factor for significantly intense reflections: 0.0816
• Weighted residual factors for significantly intense reflections: 0.135
• Weighted residual factors for all reflections included in the refinement: 0.1569
• Goodness-of-fit parameter for all reflections included in the refinement: 1.065
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No