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Information card for entry 7207614
Preview
| Coordinates | 7207614.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C22 H25 Co N2 O8 |
|---|---|
| Calculated formula | C22 H21 Co N2 O7.056 |
| Title of publication | Control over multifarious entangled Co(ii) metal‒organic frameworks: role of steric bulk and molar ratio of organic ligands |
| Authors of publication | Liu, Jian-Qiang; Wang, Yao-Yu; Wu, Tie; Wu, Jian |
| Journal of publication | CrystEngComm |
| Year of publication | 2012 |
| Journal volume | 14 |
| Journal issue | 8 |
| Pages of publication | 2906 |
| a | 9.866 ± 0.006 Å |
| b | 11.392 ± 0.007 Å |
| c | 11.936 ± 0.007 Å |
| α | 63.328 ± 0.008° |
| β | 79.908 ± 0.008° |
| γ | 88.633 ± 0.008° |
| Cell volume | 1177.9 ± 1.2 Å3 |
| Cell temperature | 298 ± 2 K |
| Ambient diffraction temperature | 298 ± 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 | 0.0682 |
| Residual factor for significantly intense reflections | 0.0559 |
| Weighted residual factors for significantly intense reflections | 0.1721 |
| Weighted residual factors for all reflections included in the refinement | 0.1789 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.177 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 180407 (current) | 2016-03-26 | cif/7/20/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/20/76. |
7207614.cif |
| 120112 | 2014-07-12 | Adding DOIs to range 7 structures. | 7207614.cif |
| 52048 | 2012-04-07 | ../uploads/cif-deposit/cod/cif Adding structures of 7207613, 7207614, 7207615 via cif-deposit CGI script. |
7207614.cif |
All data in the COD and the database itself are dedicated to the
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Users of the data should acknowledge the original authors of the
structural data.