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Information card for entry 8105893
Preview
| Coordinates | 8105893.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C16 H26 Mn N8 O8 |
|---|---|
| Calculated formula | C16 H26 Mn N8 O8 |
| Title of publication | The crystal structure of bis(acetato-κ1 O)-bis(N′-hydroxypyrimidine-2-carboximidamide-κ2 N,N′)manganese(II) — methanol (1/2), C14H18MnN8O6, 2(CH3OH)′ |
| Authors of publication | Yin, Xiu-Ju; Zhu, Long-Guan |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2019 |
| Journal volume | 234 |
| Journal issue | 5 |
| Pages of publication | 925 - 926 |
| a | 15.3188 ± 0.0009 Å |
| b | 10.9014 ± 0.0007 Å |
| c | 14.3601 ± 0.0009 Å |
| α | 90° |
| β | 90.516 ± 0.005° |
| γ | 90° |
| Cell volume | 2398 ± 0.3 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 | 0.0492 |
| Residual factor for significantly intense reflections | 0.0377 |
| Weighted residual factors for significantly intense reflections | 0.0856 |
| Weighted residual factors for all reflections included in the refinement | 0.0942 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.035 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 278586 (current) | 2022-10-14 | cif/ Adding structures of 8105893 via cif-deposit CGI script. |
8105893.cif |
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Users of the data should acknowledge the original authors of the
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