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Information card for entry 7052441
Preview
Coordinates | 7052441.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C21 H36 O9 Sn W |
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Calculated formula | C21 H36 O9 Sn2 W |
SMILES | [W]([Sn]1([O]([Sn]([O]1C(C)(C)C)OC(C)(C)C)C(C)(C)C)OC(C)(C)C)(C#[O])(C#[O])(C#[O])(C#[O])C#[O] |
Title of publication | Synthesis, solid-state molecular structure and solution dynamics of new alkoxy stannylene-transition metal complexes |
Authors of publication | Veith, Michael; Ehses, Markus; Huch, Volker |
Journal of publication | New Journal of Chemistry |
Year of publication | 2005 |
Journal volume | 29 |
Journal issue | 1 |
Pages of publication | 154 |
a | 10.212 ± 0.002 Å |
b | 16.968 ± 0.003 Å |
c | 17.657 ± 0.004 Å |
α | 90° |
β | 91.45 ± 0.03° |
γ | 90° |
Cell volume | 3058.6 ± 1.1 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 5 |
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 | 0.1038 |
Residual factor for significantly intense reflections | 0.0964 |
Weighted residual factors for significantly intense reflections | 0.234 |
Weighted residual factors for all reflections included in the refinement | 0.241 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.181 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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