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Information card for entry 4072215
Preview
Coordinates | 4072215.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C89 H58 Cl7 O3 Rh3 |
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Calculated formula | C89 H58 Cl7 O3 Rh3 |
SMILES | [Rh]12345([Cl][Rh]6789%10([Cl]1)[Cl][Rh]1%11%12%13(O[c]%146[c]7([c]68[c]9([c]%10%14c7ccccc7)c7c(c8c6cccc8)cccc7)c6ccccc6)[C]6(=O)[C]1(=[C]1%11[C]%12(=[C]%136c6ccccc6)c6c(c7c1cccc7)cccc6)c1ccccc1)[C]1(=O)[C]2(=[C]23[C]4(=[C]51c1ccccc1)c1c(c3c2cccc3)cccc1)c1ccccc1.ClCCl.ClCCl |
Title of publication | The Enigmatic Nature of RhICl(cyclopentadienone) Complexes: Dimers, Trimers, and Tetramers |
Authors of publication | Rechavi, Dalit; Scopelliti, Rosario; Severin, Kay |
Journal of publication | Organometallics |
Year of publication | 2008 |
Journal volume | 27 |
Journal issue | 22 |
Pages of publication | 5978 |
a | 11.6158 ± 0.0006 Å |
b | 24.7527 ± 0.0013 Å |
c | 24.7806 ± 0.0012 Å |
α | 90° |
β | 91.395 ± 0.005° |
γ | 90° |
Cell volume | 7122.9 ± 0.6 Å3 |
Cell temperature | 140 ± 2 K |
Ambient diffraction temperature | 140 ± 2 K |
Number of distinct elements | 5 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
Residual factor for all reflections | 0.1664 |
Residual factor for significantly intense reflections | 0.0571 |
Weighted residual factors for significantly intense reflections | 0.0842 |
Weighted residual factors for all reflections included in the refinement | 0.1035 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.818 |
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/4072215.html
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Users of the data should acknowledge the original authors of the
structural data.