Information card for entry 7702337

Structure parameters

• Formula: C18 H44 Fe N15 Ni2 O5
• Calculated formula: C18 H40 Fe N15 Ni2 O5
• Title of publication: Magnetic characteristics of two two-dimensional bimetallic assemblies, [Ni(diamine)2]2[Fe(CN)6]NO3·nH2O (diamine = 1,3-diaminopropane, n = 2; ethylenediamine, n = 3), with a square molecular structure
• Authors of publication: Kou, Hui-Zhong; Bu, Wei-Ming; Liao, Dai-Zheng; Jiang, Zong-Hui; Yan, Shi-Ping; Fan, Yu-Guo; Wang, Geng-Lin
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 1998
• Journal issue: 24
• Pages of publication: 4161
• a: 8.9298 ± 0.0008 Å
• b: 9.9353 ± 0.0009 Å
• c: 10.1319 ± 0.0007 Å
• α: 85.907 ± 0.01°
• β: 65.122 ± 0.008°
• γ: 81.738 ± 0.009°
• Cell volume: 806.97 ± 0.13 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 1
• Hermann-Mauguin space group symbol: P 1
• Hall space group symbol: P 1
• Residual factor for all reflections: 0.0527
• Residual factor for significantly intense reflections: 0.0466
• Weighted residual factors for all reflections: 0.0612
• Weighted residual factors for significantly intense reflections: 0.053
• Goodness-of-fit parameter for all reflections: 1.018
• Goodness-of-fit parameter for significantly intense reflections: 1.068
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No