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Information card for entry 4332553
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Jmol._Canvas2D (Jmol) "jmolApplet0"[x]
Coordinates | 4332553.cif |
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Original paper (by DOI) | HTML |
Formula | C20 H26 Cl8 Ni O2 Ru S4 |
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Calculated formula | C20 H26 Cl8.06 Ni O2 Ru S4 |
Title of publication | [Ni(xbsms)Ru(CO)2Cl2]: A Bioinspired Nickel−Ruthenium Functional Model of [NiFe] Hydrogenase |
Authors of publication | Oudart, Y.; Artero, V.; Pécaut, J.; Fontecave, M. |
Journal of publication | Inorganic Chemistry |
Year of publication | 2006 |
Journal volume | 45 |
Journal issue | 11 |
Pages of publication | 4334 - 4336 |
a | 9.9601 ± 0.0014 Å |
b | 13.2299 ± 0.0019 Å |
c | 14.539 ± 0.002 Å |
α | 63.458 ± 0.002° |
β | 88.157 ± 0.003° |
γ | 73.629 ± 0.003° |
Cell volume | 1634.6 ± 0.4 Å3 |
Cell temperature | 223 ± 2 K |
Ambient diffraction temperature | 223 ± 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 | 0.0403 |
Residual factor for significantly intense reflections | 0.0319 |
Weighted residual factors for significantly intense reflections | 0.0818 |
Weighted residual factors for all reflections included in the refinement | 0.0866 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.054 |
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/4332553.html
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