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Information card for entry 7000014
Preview
Coordinates | 7000014.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C24 H26 Fe O7 Ru |
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Calculated formula | C24 H26 Fe O7 Ru |
SMILES | [Ru]123456([Fe]789%10(C#[O])(C1=O)(C2=C(C(=O)OC)C(=O)OC)[cH]1[cH]7[cH]8[cH]9[cH]%101)(C#[O])[c]1([c]3([c]4([c]5([c]61C)C)C)C)C |
Title of publication | The synthesis of [FeRu(CO)2(mu-CO)2(eta-C5H5)(eta-C5Me5)] and convenient entries to its organometallic chemistry. |
Authors of publication | Dennett, James N. L.; Knox, Selby A. R.; Anderson, Kirsty M.; Charmant, Jonathan P. H.; Orpen, A. Guy |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2005 |
Journal issue | 1 |
Pages of publication | 63 - 73 |
a | 8.514 ± 0.003 Å |
b | 14.59 ± 0.005 Å |
c | 18.653 ± 0.005 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 2317.1 ± 1.3 Å3 |
Cell temperature | 173 ± 2 K |
Ambient diffraction temperature | 173 ± 2 K |
Number of distinct elements | 5 |
Space group number | 19 |
Hermann-Mauguin space group symbol | P 21 21 21 |
Hall space group symbol | P 2ac 2ab |
Residual factor for all reflections | 0.0681 |
Residual factor for significantly intense reflections | 0.05 |
Weighted residual factors for significantly intense reflections | 0.1091 |
Weighted residual factors for all reflections included in the refinement | 0.1139 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.959 |
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/7000014.html
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