Information card for entry 2241674

Structure parameters

• Chemical name: Tetramethylammonium (2,2'-bipyridine-κ^2^<i>N</i>,<i>N</i>')tetracyanidoferrate(III) trihydrate
• Formula: C18 H26 Fe N7 O3
• Calculated formula: C18 H26 Fe N7 O3
• 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: 6.869 ± 0.0009 Å
• b: 11.9405 ± 0.0016 Å
• c: 14.2731 ± 0.0017 Å
• α: 104.107 ± 0.004°
• β: 99.695 ± 0.004°
• γ: 92.235 ± 0.004°
• Cell volume: 1115.2 ± 0.2 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0794
• Residual factor for significantly intense reflections: 0.0526
• Weighted residual factors for significantly intense reflections: 0.1277
• Weighted residual factors for all reflections included in the refinement: 0.1417
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes