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Information card for entry 2005746
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Coordinates | 2005746.cif |
---|---|
Original IUCr paper | HTML |
Common name | Gadolinium potassium iron hexacyanide trihydrate |
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Chemical name | Gadolinium potassium hexacyanoferrate (II) trihydrate |
Formula | C6 H6 Fe Gd K N6 O3 |
Calculated formula | C6 Fe Gd K N6 O3 |
Title of publication | Gadolinium Potassium Hexacyanoferrate(II) Trihydrate |
Authors of publication | Mullica, D. F.; Ward, J. L.; Sappenfield, E. L. |
Journal of publication | Acta Crystallographica Section C |
Year of publication | 1996 |
Journal volume | 52 |
Journal issue | 12 |
Pages of publication | 2956 - 2959 |
a | 12.632 ± 0.003 Å |
b | 13.618 ± 0.002 Å |
c | 7.2249 ± 0.0007 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 1242.8 ± 0.4 Å3 |
Cell temperature | 292 K |
Ambient diffraction temperature | 292 K |
Number of distinct elements | 7 |
Space group number | 62 |
Hermann-Mauguin space group symbol | P n m a |
Hall space group symbol | -P 2ac 2n |
Residual factor for all reflections | 0.027 |
Residual factor for significantly intense reflections | 0.023 |
Weighted residual factors for all reflections | 0.407 |
Weighted residual factors for significantly intense reflections | 0.043 |
Goodness-of-fit parameter for significantly intense reflections | 1.165 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/2005746.html
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