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Information card for entry 4080525
Preview
Coordinates | 4080525.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C30 H33 B6 Fe4 O10 Rh2 |
---|---|
Calculated formula | C30 H33 B6 Fe4 O10 Rh2 |
SMILES | [B]1234[B]5678[B]9%10%11%12[BH]%13%14[Fe]%15%16%171([BH]1%18[BH]59([Rh]59%19%2048%161[c]1([c]5([c]9([c]%19([c]%201C)C)C)C)C)[Rh]1458%12%14%17%18[c]9([c]8([c]5([c]4([c]19C)C)C)C)C)(C#[O])(C#[O])[Fe]2(C#[O])(C#[O])(C#[O])[Fe]36%10%13%15(C#[O])(C#[O])[Fe]7%11(C#[O])(C#[O])C#[O] |
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 | 10.0001 ± 0.0004 Å |
b | 11.5343 ± 0.0006 Å |
c | 18.9128 ± 0.0008 Å |
α | 79.419 ± 0.003° |
β | 82.464 ± 0.002° |
γ | 67.166 ± 0.002° |
Cell volume | 1972.02 ± 0.16 Å3 |
Cell temperature | 298 ± 2 K |
Ambient diffraction temperature | 298 ± 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 | 0.0474 |
Residual factor for significantly intense reflections | 0.0323 |
Weighted residual factors for significantly intense reflections | 0.098 |
Weighted residual factors for all reflections included in the refinement | 0.1163 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.836 |
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/4080525.html
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Users of the data should acknowledge the original authors of the
structural data.