Information card for entry 4511491

Structure parameters

• Common name: Sm(DMF)2(H2O)3Fe(CN)6.H2O
• Chemical name: Sm(DMF)2(H2O)3Fe(CN)6.H2O
• Formula: C12 H22 Fe N8 O6 Sm
• Calculated formula: C12 H18 Fe N8 O6 Sm
• Title of publication: An Effective Approach to Layered Structures of Hybrid Prussian Blue Complexes: Monolayered [Sm(DMF)2(H2O)3(μ-CN)3M(CN)3]n·nH2O and Bilayered [Sm(DMF)(H2O)3(μ-CN)4M(CN)2]n·nH2O (M = Fe, Co)
• Authors of publication: Chen, Wen-Tong; Wang, Ming-Sheng; Cai, Li-Zhen; Xu, Gang; Akitsu, Takashiro; Akita-Tanaka, Motoko; Guo,; Huang, Jin-Shun
• Journal of publication: Crystal Growth & Design
• Year of publication: 2006
• Journal volume: 6
• Journal issue: 8
• Pages of publication: 1738
• a: 7.6462 ± 0.0014 Å
• b: 9.2014 ± 0.0014 Å
• c: 16.206 ± 0.003 Å
• α: 94.147 ± 0.005°
• β: 100.299 ± 0.009°
• γ: 100.984 ± 0.007°
• Cell volume: 1094.6 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0241
• Residual factor for significantly intense reflections: 0.0221
• Weighted residual factors for significantly intense reflections: 0.0551
• Weighted residual factors for all reflections included in the refinement: 0.0561
• Goodness-of-fit parameter for all reflections included in the refinement: 1.013
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No