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Information card for entry 4343166
Preview
| Coordinates | 4343166.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C24 H21 N3 O5 Zn |
|---|---|
| Calculated formula | C24 H21 N3 O5 Zn |
| Title of publication | From Pair Quadruple- to Single-Stranded Helices to Lines in a Mixed Ligand System via Adjusting the N-Substituent of l-Glu. |
| Authors of publication | Wen, Yuehong; Sheng, Tianlu; Xue, Zhenzhen; Wang, Yong; Zhuo, Chao; Zhu, Xiaoquan; Hu, Shengmin; Wu, Xintao |
| Journal of publication | Inorganic chemistry |
| Year of publication | 2015 |
| Journal volume | 54 |
| Journal issue | 8 |
| Pages of publication | 3951 - 3957 |
| a | 5.2954 ± 0.0006 Å |
| b | 21.7207 ± 0.0018 Å |
| c | 18.731 ± 0.002 Å |
| α | 90° |
| β | 97.633 ± 0.008° |
| γ | 90° |
| Cell volume | 2135.3 ± 0.4 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 4 |
| Hermann-Mauguin space group symbol | P 1 21 1 |
| Hall space group symbol | P 2yb |
| Residual factor for all reflections | 0.1493 |
| Residual factor for significantly intense reflections | 0.0711 |
| Weighted residual factors for significantly intense reflections | 0.089 |
| Weighted residual factors for all reflections included in the refinement | 0.1149 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.967 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 176428 (current) | 2016-02-13 | Replaced deprecated COD CIF data names with their more modern alternatives. The _cod_cif_authors_sg_Hall and _cod_cif_authors_sg_H-M data items were renamed to _cod_original_sg_symbol_Hall and _cod_cif_authors_sg_H-M respectively. |
4343166.cif |
| 137922 | 2015-06-04 | cif/ Adding structures of 4343165, 4343166, 4343167 via cif-deposit CGI script. |
4343166.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
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.
Users of the data should acknowledge the original authors of the
structural data.