Information card for entry 8101844

Structure parameters

• Chemical name: Crystal structure of poly-[{bis(cyanide-C)iron(II)}tetra(μ~2~cyanide-C:N)- bis{bis(ethylenediamine-N,N)cadmium(II)}], Cd~2~Fe(CN)~6~(C~2~H~8~N~2~)~4~
• Formula: C14 H32 Cd2 Fe N14
• Calculated formula: C14 H32 Cd2 Fe N14
• Title of publication: Crystal structure of poly[{bis(cyanide-C)iron(II)}tetra(μ^2 ^-cyanide-C:N)bis{bis(ethylenediamine-N,N')cadmium(II)}], Cd~2~Fe (CN)~6~(C~2~H~8~N~2~)~4~
• Authors of publication: A.-Y. Fu; D.-Q. Wang
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2005
• Journal volume: 220
• Journal issue: 3
• Pages of publication: 501 - 502
• a: 8.686 ± 0.003 Å
• b: 15.568 ± 0.005 Å
• c: 36.521 ± 0.011 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4939 ± 3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 70
• Hermann-Mauguin space group symbol: F d d d :2
• Hall space group symbol: -F 2uv 2vw
• Residual factor for all reflections: 0.0371
• Residual factor for significantly intense reflections: 0.0269
• Weighted residual factors for significantly intense reflections: 0.0605
• Weighted residual factors for all reflections included in the refinement: 0.0646
• Goodness-of-fit parameter for all reflections included in the refinement: 1.005
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No