Information card for entry 2234796

Structure parameters

• Chemical name: Poly[[diaquahexa-μ-cyanido-cerium(III)ferrate(III)] dihydrate]
• Formula: C6 H8 Ce Fe N6 O4
• Calculated formula: C6 H8 Ce Fe N6 O4
• Title of publication: Poly[[diaquahexa-μ-cyanido-cerium(III)ferrate(III)] dihydrate]
• Authors of publication: Yu, Deng-Yong; Liu, Xiao-Qing; Yuan, Ai-Hua
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 5
• Pages of publication: i39
• a: 7.3806 ± 0.0011 Å
• b: 12.7836 ± 0.0019 Å
• c: 13.619 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1285 ± 0.3 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 63
• Hermann-Mauguin space group symbol: C m c m
• Hall space group symbol: -C 2c 2
• Residual factor for all reflections: 0.0397
• Residual factor for significantly intense reflections: 0.0374
• Weighted residual factors for significantly intense reflections: 0.0973
• Weighted residual factors for all reflections included in the refinement: 0.0983
• Goodness-of-fit parameter for all reflections included in the refinement: 1.061
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes