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Information card for entry 4327674
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Jmol._Canvas2D (Jmol) "jmolApplet0"[x]
Coordinates | 4327674.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C30.5 H37 Cl5 N3 P Ru |
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Calculated formula | C30.5 H37 Cl5 N3 P Ru |
Title of publication | 16- and 18-Electron Ruthenium(II) Complexes of the Neutral, Potentially Tridentate Triamine Ligand 2,6-[Bis(dimethylamino)methyl]pyridine (NN'N) |
Authors of publication | Rob A. T. M. Abbenhuis; Ignacio del Río; Michel M. Bergshoef; Jaap Boersma; Nora Veldman; Anthony L. Spek; Gerard van Koten |
Journal of publication | Inorganic Chemistry |
Year of publication | 1998 |
Journal volume | 37 |
Pages of publication | 1749 - 1758 |
a | 23.472 ± 0.009 Å |
b | 59.277 ± 0.013 Å |
c | 9.432 ± 0.001 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 13123 ± 6 Å3 |
Cell temperature | 150 ± 2 K |
Ambient diffraction temperature | 150 ± 2 K |
Number of distinct elements | 6 |
Space group number | 43 |
Hermann-Mauguin space group symbol | F d d 2 |
Hall space group symbol | F 2 -2d |
Residual factor for all reflections | 0.0875 |
Residual factor for significantly intense reflections | 0.0738 |
Weighted residual factors for all reflections | 0.1836 |
Weighted residual factors for significantly intense reflections | 0.1713 |
Goodness-of-fit parameter for all reflections | 1.138 |
Goodness-of-fit parameter for significantly intense reflections | 1.16 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKa |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4327674.html
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