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Information card for entry 2241674
Preview
Coordinates | 2241674.cif |
---|---|
Structure factors | 2241674.hkl |
Original IUCr paper | HTML |
Chemical name | Tetramethylammonium (2,2'-bipyridine-κ^2^<i>N</i>,<i>N</i>')tetracyanidoferrate(III) trihydrate |
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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 Å3 |
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 |
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The link is: https://www.crystallography.net/2241674.html
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