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Information card for entry 4070778
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Jmol._Canvas2D (Jmol) "jmolApplet0"[x]
Coordinates | 4070778.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | [Ir(IPr)(COD)Cl] |
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Formula | C35 H48 Cl Ir N2 |
Calculated formula | C35 H48 Cl Ir N2 |
SMILES | [Ir]123(Cl)(=C4N(C=CN4c4c(cccc4C(C)C)C(C)C)c4c(cccc4C(C)C)C(C)C)[CH]4=[CH]1CC[CH]2=[CH]3CC4 |
Title of publication | Determination of N-Heterocyclic Carbene (NHC) Steric and Electronic Parameters using the [(NHC)Ir(CO)2Cl] System |
Authors of publication | Kelly III, Roy A.; Clavier, Hervé; Giudice, Simona; Scott, Natalie M.; Stevens, Edwin D.; Bordner, Jon; Samardjiev, Ivan; Hoff, Carl D.; Cavallo, Luigi; Nolan, Steven P. |
Journal of publication | Organometallics |
Year of publication | 2008 |
Journal volume | 27 |
Journal issue | 2 |
Pages of publication | 202 |
a | 16.6208 ± 0.0006 Å |
b | 10.5366 ± 0.0004 Å |
c | 37.9569 ± 0.0013 Å |
α | 90° |
β | 102.585 ± 0.001° |
γ | 90° |
Cell volume | 6487.6 ± 0.4 Å3 |
Cell temperature | 150 ± 2 K |
Ambient diffraction temperature | 150 ± 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 | 0.0269 |
Residual factor for significantly intense reflections | 0.0256 |
Weighted residual factors for significantly intense reflections | 0.0593 |
Weighted residual factors for all reflections included in the refinement | 0.0599 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.117 |
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/4070778.html
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Users of the data should acknowledge the original authors of the
structural data.