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Information card for entry 1560988
Preview
Coordinates | 1560988.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | Fe1.75 Li0.75 Mn1.5 O12 P3 |
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Calculated formula | Fe1.76 Li0.76 Mn1.52 O12 P3 |
Title of publication | Li0.75Mn1.50Fe1.75(PO4)3: First alluaudite-type iron phosphate containing only Li+ as alkaline ions |
Authors of publication | Trad, Khiem; Castets, Aurore; Wattiaux, Alain; Delmas, Claude; Ben Amara, Mongi; Carlier, Dany |
Journal of publication | Journal of Solid State Chemistry |
Year of publication | 2018 |
Journal volume | 265 |
Pages of publication | 12 - 17 |
a | 12.002 ± 0.005 Å |
b | 12.509 ± 0.009 Å |
c | 6.404 ± 0.007 Å |
α | 90° |
β | 115.07 ± 0.04° |
γ | 90° |
Cell volume | 870.9 ± 1.2 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 5 |
Space group number | 15 |
Hermann-Mauguin space group symbol | C 1 2/c 1 |
Hall space group symbol | -C 2yc |
Residual factor for all reflections | 0.0287 |
Residual factor for significantly intense reflections | 0.0258 |
Weighted residual factors for significantly intense reflections | 0.0675 |
Weighted residual factors for all reflections included in the refinement | 0.069 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.127 |
Diffraction radiation probe | x-ray |
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/1560988.html
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