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Information card for entry 7046907
Preview
Coordinates | 7046907.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C63 H76 B2 N8 P2 Rh2 |
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Calculated formula | C63 H76 B2 N8 P2 Rh2 |
Title of publication | Simple generation of a dirhodium μ-carbido complex via thiocarbonyl reduction. |
Authors of publication | Barnett, Harrison J.; Burt, Liam K.; Hill, Anthony F. |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2018 |
Journal volume | 47 |
Journal issue | 29 |
Pages of publication | 9570 - 9574 |
a | 18.7605 ± 0.0007 Å |
b | 13.5447 ± 0.0006 Å |
c | 23.3266 ± 0.001 Å |
α | 90° |
β | 99.155 ± 0.004° |
γ | 90° |
Cell volume | 5851.9 ± 0.4 Å3 |
Cell temperature | 150 ± 0.1 K |
Ambient diffraction temperature | 150 ± 0.1 K |
Number of distinct elements | 6 |
Space group number | 15 |
Hermann-Mauguin space group symbol | I 1 2/a 1 |
Hall space group symbol | -I 2ya |
Residual factor for all reflections | 0.0737 |
Residual factor for significantly intense reflections | 0.0474 |
Weighted residual factors for significantly intense reflections | 0.1108 |
Weighted residual factors for all reflections included in the refinement | 0.1279 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.11 |
Diffraction radiation probe | x-ray |
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/7046907.html
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Users of the data should acknowledge the original authors of the
structural data.