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Information card for entry 1572159
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Coordinates | 1572159.cif |
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Original IUCr paper | HTML |
Chemical name | Chlorido[(1,2,5,6-η)-cycloocta-1,5-diene](1-ethyl-4-isobutyl-1,2,4-triazol-5-ylidene)rhodium(I) |
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Formula | C16 H27 Cl N3 Rh |
Calculated formula | C16 H27 Cl N3 Rh |
Title of publication | Chlorido[(1,2,5,6-η)-cycloocta-1,5-diene](1-ethyl-4-isobutyl-1,2,4-triazol-5-ylidene)rhodium(I) |
Authors of publication | Lerch, Timothy G.; Gau, Michael; Albert, Daniel R.; Rajaseelan, Edward |
Journal of publication | IUCrData |
Year of publication | 2024 |
Journal volume | 9 |
Journal issue | 7 |
a | 9.6253 ± 0.0001 Å |
b | 13.6771 ± 0.0002 Å |
c | 13.7938 ± 0.0002 Å |
α | 76.41 ± 0.001° |
β | 83.455 ± 0.001° |
γ | 80.345 ± 0.001° |
Cell volume | 1734.78 ± 0.04 Å3 |
Cell temperature | 100 K |
Ambient diffraction temperature | 100.15 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 | 0.0284 |
Residual factor for significantly intense reflections | 0.0252 |
Weighted residual factors for significantly intense reflections | 0.0648 |
Weighted residual factors for all reflections included in the refinement | 0.0663 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.026 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
293524 (current) | 2024-07-24 | cif/ Adding structures of 1572159 via cif-deposit CGI script. |
1572159.cif |
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Users of the data should acknowledge the original authors of the
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