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Information card for entry 7206232
Preview
Coordinates | 7206232.cif |
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Original paper (by DOI) | HTML |
Formula | C22 H22 N2 Ni O5 |
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Calculated formula | C22 H22 N2 Ni O5 |
Title of publication | Syntheses, structures and magnetic properties of cobalt(ii) and nickel(ii) complexes based on 5-methylisophthalate and different dipyridyl-containing ligands |
Authors of publication | Ma, Lu-Fang; Li, Xiu-Qin; Bin-Liu,; Wang, Li-Ya; Hou, Hong-Wei |
Journal of publication | CrystEngComm |
Year of publication | 2011 |
Journal volume | 13 |
Journal issue | 15 |
Pages of publication | 4973 |
a | 10.1421 ± 0.0011 Å |
b | 10.3265 ± 0.0011 Å |
c | 11.6938 ± 0.0012 Å |
α | 70.97 ± 0.001° |
β | 77.524 ± 0.001° |
γ | 65.567 ± 0.001° |
Cell volume | 1049.4 ± 0.19 Å3 |
Cell temperature | 291 ± 2 K |
Ambient diffraction temperature | 291 ± 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 | 0.0271 |
Residual factor for significantly intense reflections | 0.0249 |
Weighted residual factors for significantly intense reflections | 0.0628 |
Weighted residual factors for all reflections included in the refinement | 0.0641 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.053 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
180393 (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 7/20/62. |
7206232.cif |
120112 | 2014-07-12 | Adding DOIs to range 7 structures. | 7206232.cif |
35909 | 2012-02-26 | cif/7/: reorganising range 7 into a prefix-directory tree. | 7206232.cif |
23579 | 2011-08-09 | ../uploads/cif-deposit/cod/cif Adding structures of 7206229, 7206230, 7206231, 7206232 via cif-deposit CGI script. |
7206232.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.