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Information card for entry 7106027
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Coordinates | 7106027.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C67 H58 B F24 Ir N2 |
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Calculated formula | C67 H58 B F24 Ir N2 |
Title of publication | Responses to unsaturation in iridium mono(N-heterocyclic carbene) complexes: synthesis and oligomerization of [LIr(H)2Cl] and [LIr(H)2]+ |
Authors of publication | Christina Y. Tang; Jan Lednik; Dragoslav Vidovic; Amber L. Thompson; Simon Aldridge |
Journal of publication | Chem.Commun. |
Year of publication | 2011 |
Journal volume | 47 |
Pages of publication | 2523 |
a | 15.251 ± 0.0001 Å |
b | 18.1566 ± 0.0001 Å |
c | 23.6233 ± 0.0002 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 6541.44 ± 0.08 Å3 |
Cell temperature | 150 K |
Ambient diffraction temperature | 150 K |
Number of distinct elements | 6 |
Space group number | 19 |
Hermann-Mauguin space group symbol | P 21 21 21 |
Hall space group symbol | P 2ac 2ab |
Residual factor for all reflections | 0.054 |
Residual factor for significantly intense reflections | 0.0385 |
Weighted residual factors for all reflections | 0.0843 |
Weighted residual factors for significantly intense reflections | 0.0723 |
Weighted residual factors for all reflections included in the refinement | 0.0843 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.9399 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7106027.html
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Users of the data should acknowledge the original authors of the
structural data.