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Information card for entry 4505826
Preview
| Coordinates | 4505826.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C15 H28 Co N2 O14 |
|---|---|
| Calculated formula | C15 H28 Co N2 O14 |
| Title of publication | Novel Sandwich Coordination Polymers Composed of Cobalt(II), 1,2,4,5-Benzenetetracarboxylato Ligands, and Homopiperazonium Cations |
| Authors of publication | Cheng, Deping; Khan, Masood A.; Houser, Robert P. |
| Journal of publication | Crystal Growth & Design |
| Year of publication | 2002 |
| Journal volume | 2 |
| Journal issue | 5 |
| Pages of publication | 415 |
| a | 9.7755 ± 0.0017 Å |
| b | 11.208 ± 0.003 Å |
| c | 11.224 ± 0.002 Å |
| α | 60.304 ± 0.012° |
| β | 73.687 ± 0.012° |
| γ | 84.311 ± 0.014° |
| Cell volume | 1024 ± 0.4 Å3 |
| Cell temperature | 173 ± 2 K |
| Ambient diffraction temperature | 173 ± 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 | 0.0586 |
| Residual factor for significantly intense reflections | 0.0473 |
| Weighted residual factors for significantly intense reflections | 0.1199 |
| Weighted residual factors for all reflections included in the refinement | 0.128 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.019 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 179594 (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 4/50/58. |
4505826.cif |
| 91935 | 2013-12-29 | cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs. |
4505826.cif |
| 53946 | 2012-04-20 | cif/ Adding structures of 4505825, 4505826 via cif-deposit CGI script. |
4505826.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
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.
Users of the data should acknowledge the original authors of the
structural data.