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Information card for entry 7703669
Preview
Coordinates | 7703669.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C24 H40 Co2 K2 N16 |
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Calculated formula | C24 H40.0032 Co2 K2 N16 |
Title of publication | Structural phase transitions coupled with prominent dielectric anomalies and dielectric relaxation in [(CH<sub>3</sub>)<sub>3</sub>NH]<sub>2</sub>[KCo(CN)<sub>6</sub>] and mixed [(CH<sub>3</sub>)<sub>3</sub>NH]<sub>2</sub>[KFe<sub>x</sub>Co<sub>1-x</sub>(CN)<sub>6</sub>] double perovskite hybrids. |
Authors of publication | Rok, Magdalena; Zarychta, Bartosz; Moskwa, Marcin; Dziuk, Błażej; Medycki, Wojciech; Bator, Grażyna |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2020 |
Journal volume | 49 |
Journal issue | 6 |
Pages of publication | 1830 - 1838 |
a | 12.0813 ± 0.0002 Å |
b | 12.0813 ± 0.0002 Å |
c | 12.0813 ± 0.0002 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 1763.36 ± 0.05 Å3 |
Cell temperature | 360 ± 0.1 K |
Ambient diffraction temperature | 360 ± 0.1 K |
Number of distinct elements | 5 |
Space group number | 225 |
Hermann-Mauguin space group symbol | F m -3 m |
Hall space group symbol | -F 4 2 3 |
Residual factor for all reflections | 0.0382 |
Residual factor for significantly intense reflections | 0.0308 |
Weighted residual factors for significantly intense reflections | 0.0973 |
Weighted residual factors for all reflections included in the refinement | 0.1014 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.156 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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Users of the data should acknowledge the original authors of the
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