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CIF Information Card
Information card for 2015238
2015237 << 2015238 >> 2015239Preview
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Coordinates |
2015238.cif |
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Structure factors |
2015238.hkl |
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Original IUCr paper |
HTML |
Structure parameters
| Chemical name | \m-oxalato-\k^2^O^1^,O^2^:\k^2^O^1'^,O^2'^-bis[(\h^6^-p- cymene)(triphenylphosphine-\kP)ruthenium(II)] bis(tetrafluoroborate) |
| Formula | - C58 H58 B2 F8 O4 P2 Ru2 - |
| Calculated formula | - C58 H58 B2 F8 O4 P2 Ru2 - |
| Title of publication | Oxalate complexes of the ruthenium(II)(η^6^-<i>p</i>-cymene) fragment: μ-oxalato-κ^2^<i>O</i>^1^,<i>O</i>^2^:κ^2^<i>O</i>^1'^,<i>O</i>^2'^-bis[(η^6^-<i>p</i>-cymene)(triphenylphosphine-κ<i>P</i>)ruthenium(II)] bis(tetrafluoroborate) and (η^6^-<i>p</i>-cymene)(oxalato-κ^2^<i>O</i>,<i>O</i>')(pyridine-3,5-dicarboxylic acid-κ<i>N</i>)ruthenium(II) |
| Authors of publication | Dale, Sophie H.; Elsegood, Mark R. J. |
| Journal of publication | Acta Crystallographica, Section C |
| Year of publication | 2006 |
| Journal volume | 62 |
| Journal issue | 4 |
| Pages of publication | m166 - m170 |
| a | 9.4503 ± 0.0006 Å |
| b | 16.8493 ± 0.001 Å |
| c | 16.8539 ± 0.001 Å |
| α | 90° |
| β | 95.815 ± 0.002° |
| γ | 90° |
| Cell volume | 2669.9 ± 0.3 Å3 |
| Cell temperature | 150 ± 2 K |
| Ambient diffraction temperature | 150 ± 2 K |
| Number of distinct elements | 7 |
| Hermann-Mauguin symmetry space group | P 1 21/c 1 |
| Hall symmetry space group | -P 2ybc |
| Residual factor for all reflections | 0.065 |
| Residual factor for observed reflections | 0.0356 |
| Weighted residual factors for the observed reflections | 0.0684 |
| Weighted residual factors for all reflections included in the refinement | 0.0818 |
| Goodness-of-fit parameter for observed reflections | 1.029 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | Yes |