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Information card for entry 7201522
Preview
| Coordinates | 7201522.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C27.6 H26.2 Cu N3 O8 |
|---|---|
| Calculated formula | C27.6 H26.2 Cu N3 O8 |
| Title of publication | Controlling the geometry of Cu(ii) tectons to build one-dimensional hydrogen bonded chains |
| Authors of publication | Martínez-Vargas, Sergio; Hernández-Ortega, Simón; Toscano, Rubén A.; Salazar-Mendoza, Domingo; Valdés-Martínez, Jesús |
| Journal of publication | CrystEngComm |
| Year of publication | 2008 |
| Journal volume | 10 |
| Journal issue | 1 |
| Pages of publication | 86 |
| a | 7.032 ± 0.001 Å |
| b | 12.785 ± 0.002 Å |
| c | 14.381 ± 0.002 Å |
| α | 86.59 ± 0.01° |
| β | 85.08 ± 0.02° |
| γ | 84.95 ± 0.01° |
| Cell volume | 1281.4 ± 0.3 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 | 0.0609 |
| Residual factor for significantly intense reflections | 0.0465 |
| Weighted residual factors for significantly intense reflections | 0.1198 |
| Weighted residual factors for all reflections included in the refinement | 0.1354 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.071 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 176453 (current) | 2016-02-16 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 7. |
7201522.cif |
| 120112 | 2014-07-12 | Adding DOIs to range 7 structures. | 7201522.cif |
| 35909 | 2012-02-26 | cif/7/: reorganising range 7 into a prefix-directory tree. | 7201522.cif |
| 1173 | 2010-05-16 | cif/7/: adding data from Dalton-Trans-2008, New-J-Chem-2008, Org-Biomol-Chem-2008 and RSC-2008 processing. | 7201522.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.