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Information card for entry 7219963
Preview
Coordinates | 7219963.cif |
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Original paper (by DOI) | HTML |
Formula | C20 H22 Cl2 N8 Zn |
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Calculated formula | C20 H22 Cl2 N8 Zn |
Title of publication | Five Cu(i) and Zn(ii) clusters and coordination polymers of 2-pyridyl-1,2,3-triazoles: synthesis, structures and luminescence properties |
Authors of publication | Bai, Shi-Qiang; Jiang, Lu; Sun, Bin; Young, David James; Hor, T. S. Andy |
Journal of publication | CrystEngComm |
Year of publication | 2015 |
Journal volume | 17 |
Journal issue | 17 |
Pages of publication | 3305 |
a | 9.0863 ± 0.0003 Å |
b | 9.2004 ± 0.0004 Å |
c | 14.2638 ± 0.0006 Å |
α | 102.256 ± 0.001° |
β | 94.334 ± 0.001° |
γ | 100.742 ± 0.001° |
Cell volume | 1136.56 ± 0.08 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 | 0.0329 |
Residual factor for significantly intense reflections | 0.0261 |
Weighted residual factors for significantly intense reflections | 0.0659 |
Weighted residual factors for all reflections included in the refinement | 0.069 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.057 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
180530 (current) | 2016-03-26 | cif/7/21/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/21/99. |
7219963.cif |
138562 | 2015-06-07 | cif/ Updating files of 7219959, 7219960, 7219961, 7219962, 7219963 Original log message: Adding full bibliography for 7219959--7219963.cif. |
7219963.cif |
134227 | 2015-03-21 | cif/ Adding structures of 7219959, 7219960, 7219961, 7219962, 7219963 via cif-deposit CGI script. |
7219963.cif |
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Users of the data should acknowledge the original authors of the
structural data.