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Information card for entry 8107001
Preview
| Coordinates | 8107001.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C16 H20 Mn O15 |
|---|---|
| Calculated formula | C16 H20 Mn O15 |
| Title of publication | Crystal structure of tetraaqua(μ2-3-(3,5-dicarboxyphenoxy)benzene-1,2-dicarboxylato-κ2 O:O′)manganese(II) dihydrate, C16H20O15Mn |
| Authors of publication | Jing, Liu; Jing-Wen, Li |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2016 |
| Journal volume | 231 |
| Journal issue | 3 |
| Pages of publication | 771 - 773 |
| a | 14.5686 ± 0.0005 Å |
| b | 7.9292 ± 0.0003 Å |
| c | 18.6519 ± 0.0006 Å |
| α | 90° |
| β | 111.302 ± 0.001° |
| γ | 90° |
| Cell volume | 2007.41 ± 0.12 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296 ± 2 K |
| Number of distinct elements | 4 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Residual factor for all reflections | 0.0303 |
| Residual factor for significantly intense reflections | 0.0267 |
| Weighted residual factors for significantly intense reflections | 0.0711 |
| Weighted residual factors for all reflections included in the refinement | 0.0735 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.036 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 282208 (current) | 2023-04-03 | cif/ Adding structures of 8107001 via cif-deposit CGI script. |
8107001.cif |
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