Information card for entry 2241675

Structure parameters

• Chemical name: Poly[[(2,2'-bipyridine-κ^2^<i>N</i>,<i>N</i>')di-μ~2~-cyanido-dicyanido(μ-ethylenediamine)(ethylenediamine-κ^2^<i>N</i>,<i>N</i>')cadmium(II)iron(II)] monohydrate]
• Formula: C18 H26 Cd Fe N10 O
• Calculated formula: C18 H26 Cd Fe N10 O
• Title of publication: Crystal structures of tetramethylammonium (2,2'-bipyridine)tetracyanidoferrate(III) trihydrate and poly[[(2,2'-bipyridine-κ^2^<i>N</i>,<i>N</i>')di-μ~2~-cyanido-dicyanido(μ-ethylenediamine)(ethylenediamine-κ^2^<i>N</i>,<i>N</i>')cadmium(II)iron(II)] monohydrate]
• Authors of publication: Chanthee, Songwuit; Punyain, Wikorn; Namuangrak, Supawadee; Chainok, Kittipong
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2016
• Journal volume: 72
• Journal issue: 5
• Pages of publication: 741 - 746
• a: 7.4184 ± 0.0014 Å
• b: 28.534 ± 0.005 Å
• c: 11.094 ± 0.002 Å
• α: 90°
• β: 109.143 ± 0.006°
• γ: 90°
• Cell volume: 2218.5 ± 0.7 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0249
• Residual factor for significantly intense reflections: 0.0195
• Weighted residual factors for significantly intense reflections: 0.0441
• Weighted residual factors for all reflections included in the refinement: 0.0463
• Goodness-of-fit parameter for all reflections included in the refinement: 1.065
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes