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Information card for entry 8107060
Preview
| Coordinates | 8107060.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C38 H42 N4 O8 Zn2 |
|---|---|
| Calculated formula | C38 H42 N4 O8 Zn2 |
| Title of publication | Crystal structure of poly-[bis(μ4-adipato-κ4 O:O′:O′′:O′′′)(μ2-1,4-bis((2-ethyl-1H-benzo[d]imidazol-1-yl)methyl)benzene-κ2 N:N′)dizinc(II)], C38H42N4O8Zn2 |
| Authors of publication | Xu, Chunying; Tang, Siye; Lou, Xinhua |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2016 |
| Journal volume | 231 |
| Journal issue | 3 |
| Pages of publication | 955 - 956 |
| a | 13.24 ± 0.003 Å |
| b | 9.0565 ± 0.0018 Å |
| c | 15.553 ± 0.003 Å |
| α | 90° |
| β | 112.85 ± 0.03° |
| γ | 90° |
| Cell volume | 1718.6 ± 0.7 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/n 1 |
| Hall space group symbol | -P 2yn |
| Residual factor for all reflections | 0.063 |
| Residual factor for significantly intense reflections | 0.0549 |
| Weighted residual factors for significantly intense reflections | 0.0911 |
| Weighted residual factors for all reflections included in the refinement | 0.0948 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.035 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 282504 (current) | 2023-04-07 | cif/ Adding structures of 8107060 via cif-deposit CGI script. |
8107060.cif |
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Users of the data should acknowledge the original authors of the
structural data.