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Information card for entry 4508179
Preview
| Coordinates | 4508179.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C42 H44 Co2 N18 O18 |
|---|---|
| Calculated formula | C42 H44 Co2 N18 O18 |
| Title of publication | A Series of Coordination Polymers Constructed from a Multidentate N-Donor Ligand and Varied Carboxylate Anions: Syntheses, Structures, and Luminescent Properties |
| Authors of publication | Zhang, Zhe; Ma, Jian-Fang; Liu, Ying-Ying; Kan, Wei-Qiu; Yang, Jin |
| Journal of publication | Crystal Growth & Design |
| Year of publication | 2013 |
| Journal volume | 13 |
| Journal issue | 10 |
| Pages of publication | 4338 |
| a | 13.302 ± 0.0004 Å |
| b | 10.026 ± 0.0003 Å |
| c | 17.45 ± 0.0005 Å |
| α | 90° |
| β | 98.713 ± 0.003° |
| γ | 90° |
| Cell volume | 2300.38 ± 0.12 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 13 |
| Hermann-Mauguin space group symbol | P 1 2/n 1 |
| Hall space group symbol | -P 2yac |
| Residual factor for all reflections | 0.0567 |
| Residual factor for significantly intense reflections | 0.0415 |
| Weighted residual factors for significantly intense reflections | 0.0869 |
| Weighted residual factors for all reflections included in the refinement | 0.094 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.035 |
| Diffraction radiation wavelength | 0.71069 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 179617 (current) | 2016-03-24 | cif/4/50/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/50/81. |
4508179.cif |
| 88895 | 2013-10-09 | cif/ Adding structures of 4508177, 4508178, 4508179, 4508180, 4508181, 4508182, 4508183, 4508184, 4508185, 4508186 via cif-deposit CGI script. |
4508179.cif |
All data in the COD and the database itself are dedicated to the
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CC0
License
.
Users of the data should acknowledge the original authors of the
structural data.