Information card for entry 4307446

Structure parameters

• Formula: C144 H214 B8 Cl4 Co6 Fe8 N72 O47
• Calculated formula: C144 H213.98 B8 Cl4.02 Co6 Fe8 N72 O46.9
• Title of publication: Syntheses, Structures, and Magnetic Properties of the Face-Centered Cubic Clusters [Tp8(H2O)12M6Fe8(CN)24]4+ (M = Co, Ni)
• Authors of publication: Long Jiang; Hye Jin Choi; Xiao-Long Feng; Tong-Bu Lu; Jeffrey R. Long
• Journal of publication: Inorganic Chemistry
• Year of publication: 2007
• Journal volume: 46
• Pages of publication: 2181 - 2186
• a: 17.5455 ± 0.0003 Å
• b: 17.5455 ± 0.0003 Å
• c: 17.5455 ± 0.0003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5401.29 ± 0.16 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 8
• Space group number: 221
• Hermann-Mauguin space group symbol: P m -3 m
• Hall space group symbol: -P 4 2 3
• Residual factor for all reflections: 0.1045
• Residual factor for significantly intense reflections: 0.0803
• Weighted residual factors for significantly intense reflections: 0.2073
• Weighted residual factors for all reflections included in the refinement: 0.2431
• Goodness-of-fit parameter for all reflections included in the refinement: 1.053
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No