Information card for entry 2006977

Structure parameters

• Formula: C52 H64 Fe2 N20 Nd2 O16
• Calculated formula: C52 H64 Fe2 N20 Nd2 O16
• Title of publication: A Cyano-Bridged Ionic Pair Complex: [FeNd~2~(CN)~6~(C~10~H~8~N~2~)~4~(H~2~ O)~8~][Fe(CN)~6~].8H~2~O
• Authors of publication: Yi, Tao; Gao, Song; Chen, Xiong-Wei; Yan, Chun-Hua; Li, Biao-Guo
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1998
• Journal volume: 54
• Journal issue: 1
• Pages of publication: 41 - 43
• a: 10.174 ± 0.003 Å
• b: 11.482 ± 0.003 Å
• c: 15.583 ± 0.003 Å
• α: 87.23 ± 0.02°
• β: 87.63 ± 0.02°
• γ: 66.21 ± 0.02°
• Cell volume: 1663.3 ± 0.8 ų
• Cell 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: 0.0331
• Residual factor for significantly intense reflections: 0.0276
• Weighted residual factors for all reflections included in the refinement: 0.07
• Goodness-of-fit parameter for all reflections included in the refinement: 1.052
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No