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Information card for entry 7229155
Preview
Coordinates | 7229155.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | Co12 F8 H32 N4 O48 P12 |
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Calculated formula | Co12 F8 H32 N4 O48 P12 |
Title of publication | Ionothermal synthesis of open-framework metal phosphates with a Kagome lattice network exhibiting canted anti-ferromagnetism |
Authors of publication | Guangmei Wang; Martin Valldor; Bert Mallick; Anja-Verena Mudring |
Journal of publication | Journal of Materials Chemistry C |
Year of publication | 2014 |
Journal volume | 2 |
Pages of publication | 7417 - 7427 |
a | 19.917 ± 0.004 Å |
b | 7.5116 ± 0.0015 Å |
c | 7.5942 ± 0.0015 Å |
α | 90° |
β | 102.76 ± 0.03° |
γ | 90° |
Cell volume | 1108.1 ± 0.4 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 6 |
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 | 0.046 |
Residual factor for significantly intense reflections | 0.0333 |
Weighted residual factors for significantly intense reflections | 0.0796 |
Weighted residual factors for all reflections included in the refinement | 0.0826 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.944 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
200834 (current) | 2017-09-13 | cif/ Adding structures of 7229155 via cif-deposit CGI script. |
7229155.cif |
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Users of the data should acknowledge the original authors of the
structural data.