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Information card for entry 2202386
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Coordinates | 2202386.cif |
---|---|
Original IUCr paper | HTML |
Chemical name | Carbonyl[1-(2-pyridylmethyl)-1,4,7-triazacyclononane- κ^4^N](triphenylphosphine)ruthenium(II) dichloride dichloromethane sesquisolvate |
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Formula | C32.5 H38 Cl5 N4 O P Ru |
Calculated formula | C32.5 H38 Cl5 N4 O P Ru |
Title of publication | Carbonyl[1-(2-pyridylmethyl)-1,4,7-triazacyclononane-κ^4^<i>N</i>](triphenylphosphine)ruthenium(II) dichloride dichloromethane sesquisolvate |
Authors of publication | Gott, Andrew L.; McGowan, Patrick C.; Thornton-Pett, Mark |
Journal of publication | Acta Crystallographica Section E |
Year of publication | 2003 |
Journal volume | 59 |
Journal issue | 11 |
Pages of publication | m1015 - m1017 |
a | 9.8492 ± 0.0002 Å |
b | 12.774 ± 0.0003 Å |
c | 16.0631 ± 0.0003 Å |
α | 74.5472 ± 0.0014° |
β | 75.3838 ± 0.0014° |
γ | 68.2566 ± 0.0009° |
Cell volume | 1782.47 ± 0.07 Å3 |
Cell temperature | 150 ± 2 K |
Ambient diffraction temperature | 150 ± 2 K |
Number of distinct elements | 7 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0673 |
Residual factor for significantly intense reflections | 0.0445 |
Weighted residual factors for significantly intense reflections | 0.093 |
Weighted residual factors for all reflections included in the refinement | 0.1051 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.081 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/2202386.html
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