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Information card for entry 8104603
Preview
| Coordinates | 8104603.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C16 H13 N O4 Zn |
|---|---|
| Calculated formula | C16 H13 N O4 Zn |
| Title of publication | The crystal structure of poly[(μ 4-4,4′-(azanediylbis(methylene))dibenzoato-κ 4 O:N:O′:Oʺ)zinc(II)], C16H13NO4Zn |
| Authors of publication | Chen, Hai-Lin; Yao, Dong-Mei; Wang, Yan-Ping; Lao, Ya-Xin |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2021 |
| Journal volume | 236 |
| Journal issue | 6 |
| Pages of publication | 1345 - 1346 |
| a | 7.5223 ± 0.0006 Å |
| b | 8.0977 ± 0.0008 Å |
| c | 11.7739 ± 0.0011 Å |
| α | 76.41 ± 0.008° |
| β | 75.495 ± 0.008° |
| γ | 75.902 ± 0.008° |
| Cell volume | 661.76 ± 0.11 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0745 |
| Residual factor for significantly intense reflections | 0.0532 |
| Weighted residual factors for significantly intense reflections | 0.0938 |
| Weighted residual factors for all reflections included in the refinement | 0.1041 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.073 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 273107 (current) | 2022-02-22 | cif/ Adding structures of 8104603 via cif-deposit CGI script. |
8104603.cif |
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Users of the data should acknowledge the original authors of the
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