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Information card for entry 2020006
Preview
| Coordinates | 2020006.cif |
|---|---|
| Structure factors | 2020006.hkl |
| Original IUCr paper | HTML |
| Chemical name | Poly[(μ-<i>N</i>-benzyl-<i>L</i>-leucinato-κ^4^<i>O</i>,<i>O</i>':<i>O</i>,<i>N</i>)(μ-formato-κ^2^<i>O</i>:<i>O</i>')zinc(II)], |
|---|---|
| Formula | C14 H19 N O4 Zn |
| Calculated formula | C14 H19 N O4 Zn |
| Title of publication | Hydrothermal synthesis, crystal structure and photoluminescence of two homochiral zinc(II) coordination polymers |
| Authors of publication | Ying, Shao-Ming; Ru, Jing-Jing; Luo, Wu-Kui |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 2015 |
| Journal volume | 71 |
| Journal issue | 7 |
| Pages of publication | 618 - 622 |
| a | 6.479 ± 0.0004 Å |
| b | 7.6577 ± 0.0004 Å |
| c | 30.7746 ± 0.0019 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 1526.86 ± 0.16 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 19 |
| Hermann-Mauguin space group symbol | P 21 21 21 |
| Hall space group symbol | P 2ac 2ab |
| Residual factor for all reflections | 0.0739 |
| Residual factor for significantly intense reflections | 0.0689 |
| Weighted residual factors for significantly intense reflections | 0.1315 |
| Weighted residual factors for all reflections included in the refinement | 0.135 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.166 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 181870 (current) | 2016-04-06 | hkl/2/02/ (antanas@echidna) Adding IUCr specific svn headers to multiple entries in subrange 2/02/00 |
2020006.cif 2020006.hkl |
| 139728 | 2015-06-28 | cif/ hkl/ Adding structures of 2020005, 2020006 via cif-deposit CGI script. |
2020006.cif 2020006.hkl |
All data in the COD and the database itself are dedicated to the
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Users of the data should acknowledge the original authors of the
structural data.