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Information card for entry 8105233
Preview
| Coordinates | 8105233.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | bis(2-amino-6-pyridinecarboxylate-aqua)magnesium(II) |
|---|---|
| Formula | C12 H14 Mg N4 O6 |
| Calculated formula | C12 H14 Mg N4 O6 |
| Title of publication | The crystal structure of diaqua-bis(6-aminopicolinato-κ2 N,O)magnesium(II), C12H14O6N4Mg |
| Authors of publication | Xi-Shi, Tai; Xiao-Jing, Zhou; Li-Li, Liu; Shu-Hua, Cao; Li-Hua, Wang |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2020 |
| Journal volume | 235 |
| Journal issue | 3 |
| Pages of publication | 605 - 606 |
| a | 8.2501 ± 0.001 Å |
| b | 12.7943 ± 0.0012 Å |
| c | 7.1562 ± 0.0007 Å |
| α | 90° |
| β | 113.912 ± 0.013° |
| γ | 90° |
| Cell volume | 690.53 ± 0.14 Å3 |
| Cell temperature | 100 ± 0.1 K |
| Ambient diffraction temperature | 100 ± 0.1 K |
| Number of distinct elements | 5 |
| 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 | 0.0472 |
| Residual factor for significantly intense reflections | 0.0386 |
| Weighted residual factors for significantly intense reflections | 0.0866 |
| Weighted residual factors for all reflections included in the refinement | 0.0921 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.06 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 275363 (current) | 2022-05-12 | cif/ Adding structures of 8105233 via cif-deposit CGI script. |
8105233.cif |
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