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Information card for entry 4313679
Preview
| Coordinates | 4313679.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C59 H52 F12 N8 P2 Ru |
|---|---|
| Calculated formula | C55.5 H44 F12 N8 P2 Ru |
| Title of publication | Eilatin as a Bridging Ligand in Ruthenium(II) Complexes: Synthesis, Crystal Structures, Absorption Spectra, and Electrochemical Properties |
| Authors of publication | Dalia Gut; Israel Goldberg; Moshe Kol |
| Journal of publication | Inorganic Chemistry |
| Year of publication | 2003 |
| Journal volume | 42 |
| Pages of publication | 3483 - 3491 |
| a | 36.306 ± 0.0009 Å |
| b | 14.772 ± 0.0004 Å |
| c | 21.217 ± 0.0007 Å |
| α | 90° |
| β | 102.202 ± 0.0017° |
| γ | 90° |
| Cell volume | 11121.9 ± 0.6 Å3 |
| Cell temperature | 110 ± 2 K |
| Ambient diffraction temperature | 110 ± 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 all reflections | 0.1107 |
| Residual factor for significantly intense reflections | 0.0684 |
| Weighted residual factors for significantly intense reflections | 0.1803 |
| Weighted residual factors for all reflections included in the refinement | 0.2109 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.023 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 179198 (current) | 2016-03-23 | cif/4/31/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/31/36. |
4313679.cif |
| 120093 | 2014-07-12 | Adding DOIs to range 4/31 structures. | 4313679.cif |
| 34330 | 2012-02-24 | cif/4/ Reorganising CIF range 4 into a prefix tree. |
4313679.cif |
| 6748 | 2011-01-12 | ../uploads/cif-deposit/cod/cif Adding structures of 4313679 via cif-deposit CGI script. |
4313679.cif |
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Users of the data should acknowledge the original authors of the
structural data.