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Information card for entry 4510749
Preview
| Coordinates | 4510749.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C44 H34 N6 O22 Zn3 |
|---|---|
| Calculated formula | C44 H34 N6 O22 Zn3 |
| Title of publication | A Series of Metal‒Organic Frameworks Constructed From a V-shaped Tripodal Carboxylate Ligand: Syntheses, Structures, Photoluminescent, and Magnetic Properties |
| Authors of publication | Zhao, Shu-Na; Su, Sheng-Qun; Song, Xue-Zhi; Zhu, Min; Hao, Zhao-Min; Meng, Xing; Song, Shu-Yan; Zhang, Hong-Jie |
| Journal of publication | Crystal Growth & Design |
| Year of publication | 2013 |
| Journal volume | 13 |
| Journal issue | 7 |
| Pages of publication | 2756 |
| a | 9.7041 ± 0.0004 Å |
| b | 11.4915 ± 0.0005 Å |
| c | 12.1747 ± 0.0005 Å |
| α | 71.122 ± 0.001° |
| β | 69.098 ± 0.001° |
| γ | 74.057 ± 0.001° |
| Cell volume | 1180.45 ± 0.09 Å3 |
| Cell temperature | 185 ± 2 K |
| Ambient diffraction temperature | 185 ± 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 | 0.0341 |
| Residual factor for significantly intense reflections | 0.028 |
| Weighted residual factors for significantly intense reflections | 0.0681 |
| Weighted residual factors for all reflections included in the refinement | 0.0716 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.038 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 179654 (current) | 2016-03-24 | cif/4/51/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/51/07. |
4510749.cif |
| 113146 | 2014-05-08 | cif/ Adding structures of 4510749, 4510750, 4510751, 4510752, 4510753, 4510754 via cif-deposit CGI script. |
4510749.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
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.
Users of the data should acknowledge the original authors of the
structural data.