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Information card for entry 7228405
Preview
| Coordinates | 7228405.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C8 H18 Co2 N2 O13 |
|---|---|
| Calculated formula | C8 H18 Co2 N2 O13 |
| Title of publication | Polar metal-formate frameworks templated with 1,2-diaminoethane-water assemblies showing ferromagnetic and ferroelectric properties |
| Authors of publication | Trzebiatowska, Monika; Zarychta, Bartosz; Pikul, Adam; maczka, miroslaw; Peksa, Paula; Poprawski, Ryszard |
| Journal of publication | Phys. Chem. Chem. Phys. |
| Year of publication | 2017 |
| a | 10.9975 ± 0.0002 Å |
| b | 10.9975 ± 0.0002 Å |
| c | 10.9975 ± 0.0002 Å |
| α | 78.85° |
| β | 78.85° |
| γ | 78.85° |
| Cell volume | 1263.43 ± 0.04 Å3 |
| Cell temperature | 295 K |
| Ambient diffraction temperature | 295 K |
| Number of distinct elements | 5 |
| Space group number | 146 |
| Hermann-Mauguin space group symbol | R 3 :R |
| Hall space group symbol | P 3* |
| Residual factor for all reflections | 0.072 |
| Residual factor for significantly intense reflections | 0.0621 |
| Weighted residual factors for significantly intense reflections | 0.1174 |
| Weighted residual factors for all reflections included in the refinement | 0.1204 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.142 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 197596 (current) | 2017-06-07 | cif/ Adding structures of 7228402, 7228403, 7228404, 7228405 via cif-deposit CGI script. |
7228405.cif |
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Users of the data should acknowledge the original authors of the
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