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Information card for entry 7206015
Preview
| Coordinates | 7206015.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | Co3(C22H36N6O26) |
|---|---|
| Chemical name | Co3(C22H36N6O26) |
| Formula | C22 H36 Co3 N6 O26 |
| Calculated formula | C22 H36 Co3 N6 O26 |
| Title of publication | Hydrothermal syntheses, crystal structures and magnetic properties of four Mn(ii) and Co(ii) coordination polymers generated from new carboxylate-introduced 1,2,3-triazole ligands |
| Authors of publication | Li, Yan; Zou, Wen-Qiang; Wu, Mei-Feng; Lin, Jian-Di; Zheng, Fa-Kun; Liu, Zhi-Fa; Wang, Shuai-Hua; Guo, Guo-Cong; Huang, Jin-Shun |
| Journal of publication | CrystEngComm |
| Year of publication | 2011 |
| Journal volume | 13 |
| Journal issue | 11 |
| Pages of publication | 3868 |
| a | 6.994 ± 0.003 Å |
| b | 10.99 ± 0.004 Å |
| c | 12.008 ± 0.005 Å |
| α | 82.639 ± 0.01° |
| β | 82.527 ± 0.01° |
| γ | 71.827 ± 0.009° |
| Cell volume | 865.7 ± 0.6 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 | 0.0561 |
| Residual factor for significantly intense reflections | 0.0398 |
| Weighted residual factors for significantly intense reflections | 0.0879 |
| Weighted residual factors for all reflections included in the refinement | 0.0971 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.031 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 180391 (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 7/20/60. |
7206015.cif |
| 171772 | 2015-12-31 | cif/ (antanas@kurmis) Removing surrounding qoutes ("'") from the _chemical_name_common tag values in multiple entries. |
7206015.cif |
| 120112 | 2014-07-12 | Adding DOIs to range 7 structures. | 7206015.cif |
| 35909 | 2012-02-26 | cif/7/: reorganising range 7 into a prefix-directory tree. | 7206015.cif |
| 21312 | 2011-06-22 | ../uploads/cif-deposit/cod/cif Adding structures of 7206012, 7206013, 7206014, 7206015 via cif-deposit CGI script. |
7206015.cif |
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