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Information card for entry 4083937
Preview
Coordinates | 4083937.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C46 H28 Fe2 O6 Ru2 |
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Calculated formula | C46 H28 Fe2 O6 Ru2 |
SMILES | [Ru]1234([Ru]5(C#[O])(C#[O])(C#[O])[C]2(=[C]1([C]3(=[C]45C#C[c]12[cH]3[Fe]4567891([cH]3[cH]4[cH]25)[cH]1[cH]9[cH]8[cH]7[cH]61)c1ccccc1)c1ccccc1)C#C[c]12[cH]3[Fe]4567891([cH]2[cH]4[cH]35)[cH]1[cH]9[cH]8[cH]7[cH]61)(C#[O])(C#[O])C#[O] |
Title of publication | Synthesis of Novel Allene-Coordinated, Phosphido-Bridged Ru2Pt Clusters Involving Enyne to Allene Transformation |
Authors of publication | Mathur, Pradeep; Rai, Dhirendra K.; Joshi, Raj K.; Jha, Badrinath; Mobin, Shaikh M. |
Journal of publication | Organometallics |
Year of publication | 2014 |
Journal volume | 33 |
Journal issue | 14 |
Pages of publication | 3857 |
a | 10.3634 ± 0.001 Å |
b | 11.5932 ± 0.0009 Å |
c | 17.3141 ± 0.0016 Å |
α | 87.687 ± 0.007° |
β | 73.545 ± 0.008° |
γ | 88.782 ± 0.007° |
Cell volume | 1993.3 ± 0.3 Å3 |
Cell temperature | 150 ± 2 K |
Ambient diffraction temperature | 150 ± 2 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 | 0.0665 |
Residual factor for significantly intense reflections | 0.0424 |
Weighted residual factors for significantly intense reflections | 0.08 |
Weighted residual factors for all reflections included in the refinement | 0.0905 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.014 |
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/4083937.html
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Users of the data should acknowledge the original authors of the
structural data.