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Information card for entry 4082216
Preview
Coordinates | 4082216.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C66 H76 N4 O12 Os3 Pd2 |
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Calculated formula | C66 H76 N4 O12 Os3 Pd2 |
SMILES | [Os]123([Os]45([Os]61([Pd]4(C5=O)(C6=O)=C1N(CCN1c1c(C(C)C)cccc1C(C)C)c1c(C(C)C)cccc1C(C)C)(C#[O])(C#[O])C#[O])(C#[O])(C#[O])C#[O])([Pd](C2=O)(C3=O)=C1N(CCN1c1c(C(C)C)cccc1C(C)C)c1c(C(C)C)cccc1C(C)C)(C#[O])C#[O] |
Title of publication | Palladium‒Osmium Heterometallic Clusters Containing N-Heterocyclic Carbene Ligands |
Authors of publication | Liu, Yu; Ganguly, Rakesh; Huynh, Han Vinh; Leong, Weng Kee |
Journal of publication | Organometallics |
Year of publication | 2013 |
Journal volume | 32 |
Journal issue | 24 |
Pages of publication | 7559 |
a | 19.171 ± 0.0007 Å |
b | 19.3304 ± 0.0005 Å |
c | 19.6561 ± 0.0007 Å |
α | 90° |
β | 112.493 ± 0.001° |
γ | 90° |
Cell volume | 6730.1 ± 0.4 Å3 |
Cell temperature | 103 ± 2 K |
Ambient diffraction temperature | 103 ± 2 K |
Number of distinct elements | 6 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.0713 |
Residual factor for significantly intense reflections | 0.0425 |
Weighted residual factors for significantly intense reflections | 0.0975 |
Weighted residual factors for all reflections included in the refinement | 0.1234 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.052 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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The link is: https://www.crystallography.net/4082216.html
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Users of the data should acknowledge the original authors of the
structural data.