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Information card for entry 7047887
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Coordinates | 7047887.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | Manganese Sodium Hexacyanoferrate(III) hydrate |
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Formula | C6 Fe Mn N6 Na2 O2 |
Calculated formula | C6 Fe Mn N6 Na2 O2 |
Title of publication | Electronic density distribution of Mn-N bonds by a tuning effect through partial replacement of Mn by Co or Ni in a sodium-rich hexacyanoferrate and its influence on the stability as a cathode for Na-ion batteries. |
Authors of publication | Oliver-Tolentino, M; González M, M; Osiry, H.; Ramos-Sánchez, G; González, I |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2018 |
Journal volume | 47 |
Journal issue | 46 |
Pages of publication | 16492 - 16501 |
a | 10.5726 ± 0.0002 Å |
b | 7.524 ± 0.0003 Å |
c | 7.32639 ± 0.00003 Å |
α | 90° |
β | 92.114 ± 0.003° |
γ | 90° |
Cell volume | 582.4 ± 0.03 Å3 |
Cell temperature | 298 K |
Ambient diffraction temperature | 300 K |
Number of distinct elements | 6 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
Residual factor for significantly intense reflections | 0.0922 |
Weighted residual factors for all reflections included in the refinement | 0.127 |
Residual factor R(I) for significantly intense reflections | 6.966 |
Goodness-of-fit parameter for all reflections | 1.667 |
Method of determination | powder diffraction |
Diffraction radiation wavelength | 1.5406 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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