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Information card for entry 7005014
Preview
| Coordinates | 7005014.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C22 H42 Ag2 N12 O12 Pd2 |
|---|---|
| Calculated formula | C22 H42 Ag2 N12 O12 Pd2 |
| Title of publication | Pd2Ag triangle supported by two micro3-amidopyridine ligands. |
| Authors of publication | Shen, Wei-Zheng; Costisella, Burkhard; Lippert, Bernhard |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2007 |
| Journal issue | 8 |
| Pages of publication | 851 - 858 |
| a | 16.948 ± 0.003 Å |
| b | 11.14 ± 0.002 Å |
| c | 18.296 ± 0.004 Å |
| α | 90° |
| β | 98.73 ± 0.03° |
| γ | 90° |
| Cell volume | 3414.3 ± 1.2 Å3 |
| Cell temperature | 150 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| Residual factor for significantly intense reflections | 0.0855 |
| Weighted residual factors for all reflections included in the refinement | 0.2267 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.983 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 179754 (current) | 2016-03-25 | cif/7/00/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/00/50. |
7005014.cif |
| 120443 | 2014-07-15 | Adding 17924 DOIs guessed from source file names. | 7005014.cif |
| 35909 | 2012-02-26 | cif/7/: reorganising range 7 into a prefix-directory tree. | 7005014.cif |
| 1186 | 2010-06-03 | Adding CIFs from Chem-Comm-2010_20-22/ and Dalton-Trans-2007/ processing. | 7005014.cif |
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Users of the data should acknowledge the original authors of the
structural data.