Information card for entry 7114172

Structure parameters

• Chemical name: Cobalt(II)diaquo Iron(II)tetracyanodicarbonyl octahydrate ?
• Formula: C6 H20 Co Fe N4 O12
• Calculated formula: C6 Co Fe N4 O12
• Title of publication: Two-dimensional materials based on trans-[FeII(CN)4(CO)2]2??? building blocks; first structural evidence for a hydrated metal carbonyl ligation
• Authors of publication: Jiang, Jianfeng; Koch, Stephen A.
• Journal of publication: Chemical Communications
• Year of publication: 2002
• Journal issue: 16
• Pages of publication: 1724
• a: 6.971 ± 0.002 Å
• b: 7.467 ± 0.002 Å
• c: 9.267 ± 0.003 Å
• α: 90°
• β: 100.377 ± 0.005°
• γ: 90°
• Cell volume: 474.5 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 10
• Hermann-Mauguin space group symbol: P 1 2/m 1
• Hall space group symbol: -P 2y
• Residual factor for all reflections: 0.0759
• Residual factor for significantly intense reflections: 0.0544
• Weighted residual factors for significantly intense reflections: 0.1392
• Weighted residual factors for all reflections included in the refinement: 0.1532
• Goodness-of-fit parameter for all reflections included in the refinement: 1.06
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No