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Information card for entry 7027286
Preview
Coordinates | 7027286.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C27 H35 Cl N6 O10 Rh |
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Calculated formula | C27 H34.5 Cl N6 O10 Rh |
Title of publication | Stable mononuclear rhodium(II) polypyridyl complexes: synthesis, spectroscopic and structural characterisation |
Authors of publication | Paul, Parimal; Tyagi, Beena; Bilakhiya, Anvarhusen K.; Bhadbhade, Mohan M.; Suresh, E. |
Journal of publication | Journal of the Chemical Society, Dalton Transactions |
Year of publication | 1999 |
Journal issue | 12 |
Pages of publication | 2009 |
a | 9.072 ± 0.004 Å |
b | 11.749 ± 0.003 Å |
c | 16.605 ± 0.005 Å |
α | 75.09 ± 0.02° |
β | 77.14 ± 0.03° |
γ | 89.52 ± 0.03° |
Cell volume | 1665.1 ± 1 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 6 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0489 |
Residual factor for significantly intense reflections | 0.0447 |
Weighted residual factors for significantly intense reflections | 0.141 |
Weighted residual factors for all reflections included in the refinement | 0.1438 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.061 |
Diffraction radiation wavelength | 0.7107 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/7027286.html
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