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Information card for entry 7010562
Preview
Coordinates | 7010562.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C21 H35 Mo P |
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Calculated formula | C21 H35 Mo P |
SMILES | [Mo]12345678([P](C)(C)C)([c]9([cH]4[cH]3[cH]2[cH]19)C(C)(C)C)[c]1([cH]5[cH]6[cH]7[cH]81)C(C)(C)C |
Title of publication | The syntheses, structures and reactivity of bis(tert-butylcyclopentadienyl)molybdenum derivatives: nitrogen alkylation of an η2-acetonitrile ligand and influence of the chalcogen on the barrier to inversion of chalcogenoether adducts |
Authors of publication | Shin, Jun Ho; Savage, William; Murphy, Vincent J.; Bonanno, Jeffrey B.; Churchill, David G.; Parkin, Gerard |
Journal of publication | Journal of the Chemical Society, Dalton Transactions |
Year of publication | 2001 |
Journal issue | 11 |
Pages of publication | 1732 |
a | 9.705 ± 0.002 Å |
b | 10.997 ± 0.002 Å |
c | 19.599 ± 0.004 Å |
α | 90° |
β | 92.07 ± 0.02° |
γ | 90° |
Cell volume | 2090.4 ± 0.7 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 4 |
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 | 0.0519 |
Residual factor for significantly intense reflections | 0.0299 |
Weighted residual factors for significantly intense reflections | 0.0681 |
Weighted residual factors for all reflections included in the refinement | 0.0745 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.027 |
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/7010562.html
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Users of the data should acknowledge the original authors of the
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