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Information card for entry 2008954
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Coordinates | 2008954.cif |
---|---|
Original IUCr paper | HTML |
Chemical name | Octacarbonyl-μ-dicyclohexylphosphido-dirhenium-silver-triphenylphosphane |
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Formula | C38 H37 Ag O8 P2 Re2 |
Calculated formula | C38 H37 Ag O8 P2 Re2 |
SMILES | [Re]1([Ag]([Re]([P]1(C1CCCCC1)C1CCCCC1)(C#[O])(C#[O])(C#[O])C#[O])[P](c1ccccc1)(c1ccccc1)c1ccccc1)(C#[O])(C#[O])(C#[O])C#[O] |
Title of publication | Octacarbonyl-1κ^4^<i>C</i>,2κ^4^<i>C</i>-μ-dicyclohexylphosphido-1:2κ^2^<i>P</i>:<i>P</i>-triphenylphosphine-2κ<i>P</i>-silverdirhenium(2 <i>Re</i>—<i>Ag</i>) |
Authors of publication | Flörke, Ulrich; Haupt, Hans-Jürgen |
Journal of publication | Acta Crystallographica Section C |
Year of publication | 1999 |
Journal volume | 55 |
Journal issue | 9 |
Pages of publication | IUC9900106 |
a | 11.078 ± 0.002 Å |
b | 12.869 ± 0.002 Å |
c | 28.77 ± 0.005 Å |
α | 90° |
β | 100.17 ± 0.01° |
γ | 90° |
Cell volume | 4037.1 ± 1.2 Å3 |
Cell temperature | 203 ± 2 K |
Ambient diffraction temperature | 203 ± 2 K |
Number of distinct elements | 6 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
Residual factor for all reflections | 0.086 |
Residual factor for significantly intense reflections | 0.048 |
Weighted residual factors for all reflections included in the refinement | 0.077 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.165 |
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/2008954.html
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