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Information card for entry 4080524
Preview
Coordinates | 4080524.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C58 H70 Au2 B6 Cl4 P2 Rh2 |
---|---|
Calculated formula | C58 H70 Au2 B6 Cl4 P2 Rh2 |
SMILES | [c]12([c]3([c]4([c]5([c]1(C)[Rh]16782345[BH]23[BH]45[BH]912[BH]126[BH]7([BH]61[Rh]17%10%11492([c]2([c]%11([c]%10([c]7([c]12C)C)C)C)C)[Au]56[P](c1ccccc1)(c1ccccc1)c1ccccc1)[Au]83[P](c1ccccc1)(c1ccccc1)c1ccccc1)C)C)C)C.C(Cl)Cl.C(Cl)Cl |
Title of publication | Reactivity of Dirhodium Analogues of Octaborane-12 and Decaborane-14 towards Transition-Metal Moieties |
Authors of publication | Roy, Dipak Kumar; Anju, R. S.; Varghese, Babu; Ghosh, Sundargopal |
Journal of publication | Organometallics |
Year of publication | 2013 |
Journal volume | 32 |
Journal issue | 6 |
Pages of publication | 1964 |
a | 12.802 ± 0.002 Å |
b | 14.693 ± 0.002 Å |
c | 17.784 ± 0.002 Å |
α | 102.622 ± 0.006° |
β | 105.979 ± 0.006° |
γ | 99.782 ± 0.006° |
Cell volume | 3042.4 ± 0.7 Å3 |
Cell temperature | 173 ± 2 K |
Ambient diffraction temperature | 173 ± 2 K |
Number of distinct elements | 7 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0526 |
Residual factor for significantly intense reflections | 0.0479 |
Weighted residual factors for significantly intense reflections | 0.1292 |
Weighted residual factors for all reflections included in the refinement | 0.1322 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.142 |
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/4080524.html
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Users of the data should acknowledge the original authors of the
structural data.