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Information card for entry 4082037
Preview
Coordinates | 4082037.cif |
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Original paper (by DOI) | HTML |
Formula | C29 H38 Cl N4 Rh |
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Calculated formula | C29 H38 Cl N4 Rh |
SMILES | [Rh]123(Cl)([CH]4=[CH]1CC[CH]2=[CH]3CC4)=C1N(c2ccccc2CN(C)C)C(=NN1C(C)(C)C)c1ccccc1 |
Title of publication | Amino Group Functionalized N-Heterocyclic 1,2,4-Triazole-Derived Carbenes: Structural Diversity of Rhodium(I) Complexes |
Authors of publication | Turek, Jan; Panov, Illia; Horáček, Michal; Černošek, Zdeněk; Padělková, Zdeňka; Růžička, Aleš |
Journal of publication | Organometallics |
Year of publication | 2013 |
Journal volume | 32 |
Journal issue | 23 |
Pages of publication | 7234 |
a | 10.5048 ± 0.0006 Å |
b | 10.614 ± 0.0005 Å |
c | 14.3551 ± 0.0005 Å |
α | 107.013 ± 0.004° |
β | 96.919 ± 0.004° |
γ | 113.477 ± 0.005° |
Cell volume | 1351.59 ± 0.14 Å3 |
Cell temperature | 150 ± 1 K |
Ambient diffraction temperature | 150 ± 1 K |
Number of distinct elements | 5 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0473 |
Residual factor for significantly intense reflections | 0.0337 |
Weighted residual factors for significantly intense reflections | 0.0596 |
Weighted residual factors for all reflections included in the refinement | 0.0644 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.096 |
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/4082037.html
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