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Information card for entry 2021792
Preview
| Coordinates | 2021792.cif |
|---|---|
| Structure factors | 2021792.hkl |
| Original IUCr paper | HTML |
| Chemical name | Poly[(μ-1,4-diaminobenzene-κ^2^<i>N</i>:<i>N</i>')[μ~3~-sulfato(VI)-κ^4^<i>O</i>:<i>O</i>':<i>O</i>'',<i>O</i>''']manganese] |
|---|---|
| Formula | C6 H8 Mn N2 O4 S |
| Calculated formula | C6 H8 Mn N2 O4 S |
| Title of publication | Synthesis, crystal structure solution and characterization of two organic‒inorganic hybrid layered materials based on metal sulfates and 1,4-phenylenediamine |
| Authors of publication | Gonzalez Guillen, Anabel; Oszajca, Marcin; Luberda-Durnaś, Katarzyna; Lasocha, Wieslaw |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 2019 |
| Journal volume | 75 |
| Journal issue | 11 |
| a | 6.6108 ± 0.0003 Å |
| b | 7.3958 ± 0.0004 Å |
| c | 16.9678 ± 0.0011 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 829.59 ± 0.08 Å3 |
| Cell temperature | 293 K |
| Ambient diffraction temperature | 293 K |
| Number of distinct elements | 6 |
| Space group number | 63 |
| Hermann-Mauguin space group symbol | C m c m |
| Hall space group symbol | -C 2c 2 |
| Residual factor for all reflections | 0.0409 |
| Residual factor for significantly intense reflections | 0.038 |
| Weighted residual factors for all reflections | 0.0382 |
| Weighted residual factors for significantly intense reflections | 0.0379 |
| Goodness-of-fit parameter for all reflections | 1.98 |
| Method of determination | powder diffraction |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 1.5418 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 219176 (current) | 2019-10-09 | cif/ hkl/ Adding structures of 2021792, 2021793 via cif-deposit CGI script. |
2021792.cif 2021792.hkl |
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Users of the data should acknowledge the original authors of the
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