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Information card for entry 4079737
Preview
Coordinates | 4079737.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | jmm03045 |
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Chemical name | jmm03045 |
Formula | C37 H29 B F15 Ir N2 |
Calculated formula | C37 H29 B F15 Ir N2 |
Title of publication | η6-Tetramethylfulvene and μ-η3:η3-Benzene Complexes of Iridium |
Authors of publication | Meredith, Joseph M.; Goldberg, Karen I.; Kaminsky, Werner; Heinekey, D. Michael |
Journal of publication | Organometallics |
Year of publication | 2012 |
Journal volume | 31 |
Journal issue | 23 |
Pages of publication | 8459 |
a | 11.9815 ± 0.0004 Å |
b | 12.0906 ± 0.0004 Å |
c | 13.5037 ± 0.0004 Å |
α | 108.418 ± 0.001° |
β | 101.066 ± 0.002° |
γ | 102.707 ± 0.001° |
Cell volume | 1736.8 ± 0.1 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 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 | 0.0303 |
Residual factor for significantly intense reflections | 0.0264 |
Weighted residual factors for significantly intense reflections | 0.0565 |
Weighted residual factors for all reflections included in the refinement | 0.0583 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.049 |
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/4079737.html
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Users of the data should acknowledge the original authors of the
structural data.