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Information card for entry 4342094
Preview
| Coordinates | 4342094.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C34 H25 N O15 Zn4 |
|---|---|
| Calculated formula | C34 H25 N O15 Zn4 |
| Title of publication | Predesign and systematic synthesis of 11 highly porous coordination polymers with unprecedented topology. |
| Authors of publication | Duan, Jingui; Higuchi, Masakazu; Kitagawa, Susumu |
| Journal of publication | Inorganic chemistry |
| Year of publication | 2015 |
| Journal volume | 54 |
| Journal issue | 4 |
| Pages of publication | 1645 - 1649 |
| a | 10.316 ± 0.002 Å |
| b | 26.096 ± 0.005 Å |
| c | 27.889 ± 0.006 Å |
| α | 90° |
| β | 93.78 ± 0.03° |
| γ | 90° |
| Cell volume | 7492 ± 3 Å3 |
| Cell temperature | 223 ± 2 K |
| Ambient diffraction temperature | 223 ± 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 | 0.0817 |
| Residual factor for significantly intense reflections | 0.0624 |
| Weighted residual factors for significantly intense reflections | 0.1724 |
| Weighted residual factors for all reflections included in the refinement | 0.1902 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.019 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 176432 (current) | 2016-02-14 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries. |
4342094.cif |
| 132813 | 2015-03-04 | cif/ Updating files of 4342086, 4342087, 4342088, 4342089, 4342090, 4342091, 4342092, 4342093, 4342094, 4342095, 4342096 Original log message: Adding full bibliography for 4342086--4342096.cif. |
4342094.cif |
| 129800 | 2015-01-17 | cif/ Adding structures of 4342094 via cif-deposit CGI script. |
4342094.cif |
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Users of the data should acknowledge the original authors of the
structural data.