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Information card for entry 7202037
Preview
| Coordinates | 7202037.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | L6AgNO3 |
|---|---|
| Formula | C32 H32 Ag2 N6 O16 |
| Calculated formula | C32 H32 Ag2 N6 O16 |
| Title of publication | Counterion effect on the formation of coordination polymer networks between AgNO3 and L (2,2′-oxybis(ethane-2,1-diyl) diisonicotinate). Part 2 |
| Authors of publication | Sague, Jorge L.; Meuwly, Markus; Fromm, Katharina M. |
| Journal of publication | CrystEngComm |
| Year of publication | 2008 |
| Journal volume | 10 |
| Journal issue | 11 |
| Pages of publication | 1542 |
| a | 6.9203 ± 0.0014 Å |
| b | 12.156 ± 0.002 Å |
| c | 12.332 ± 0.003 Å |
| α | 63.18 ± 0.03° |
| β | 87.13 ± 0.03° |
| γ | 79.87 ± 0.03° |
| Cell volume | 910.9 ± 0.4 Å3 |
| Cell temperature | 386 ± 2 K |
| Ambient diffraction temperature | 293 ± 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 | 0.0423 |
| Residual factor for significantly intense reflections | 0.0386 |
| Weighted residual factors for significantly intense reflections | 0.0953 |
| Weighted residual factors for all reflections included in the refinement | 0.0985 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.066 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 180351 (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 7/20/20. |
7202037.cif |
| 120112 | 2014-07-12 | Adding DOIs to range 7 structures. | 7202037.cif |
| 35909 | 2012-02-26 | cif/7/: reorganising range 7 into a prefix-directory tree. | 7202037.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. | 7202037.cif |
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Users of the data should acknowledge the original authors of the
structural data.