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Information card for entry 7246970
Preview
Coordinates | 7246970.cif |
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Original paper (by DOI) | HTML |
Formula | C15.5 H22 B Cl F4 Mo O3 S2 |
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Calculated formula | C15.5 H22 B Cl F4 Mo O3 S2 |
Title of publication | Stabilization of propene molybdenum and tungsten half–sandwich complexes by intramolecular coordination of a thioether function |
Authors of publication | Hanzl, Lukáš; Vinklárek, Jaromír; Dostál, Libor; Císařová, Ivana; Litecká, Miroslava; Honzíček, Jan |
Journal of publication | RSC Advances |
Year of publication | 2023 |
Journal volume | 13 |
Journal issue | 29 |
Pages of publication | 19746 - 19756 |
a | 7.4092 ± 0.0001 Å |
b | 17.2813 ± 0.0001 Å |
c | 16.2089 ± 0.0001 Å |
α | 90° |
β | 99.937 ± 0.001° |
γ | 90° |
Cell volume | 2044.26 ± 0.03 Å3 |
Cell temperature | 99.99 ± 0.1 K |
Ambient diffraction temperature | 99.99 ± 0.1 K |
Number of distinct elements | 8 |
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 | 0.0368 |
Residual factor for significantly intense reflections | 0.0363 |
Weighted residual factors for significantly intense reflections | 0.0843 |
Weighted residual factors for all reflections included in the refinement | 0.0845 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.274 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 1.54184 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
284738 (current) | 2023-07-01 | cif/ Adding structures of 7246965, 7246966, 7246967, 7246968, 7246969, 7246970, 7246971, 7246972 via cif-deposit CGI script. |
7246970.cif |
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Users of the data should acknowledge the original authors of the
structural data.