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Information card for entry 4087982
Preview
Coordinates | 4087982.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C103 H126 Mo2 N8 O10 P2 Si2 |
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Calculated formula | C103 H126 Mo2 N8 O10 P2 Si2 |
Title of publication | Transition Metal Complexes of a “Half-Parent” Phosphasilene Adduct Representing Silylene→Phosphinidene→Metal Complexes |
Authors of publication | Hansen, Kerstin; Szilvási, Tibor; Blom, Burgert; Driess, Matthias |
Journal of publication | Organometallics |
Year of publication | 2015 |
Journal volume | 34 |
Journal issue | 24 |
Pages of publication | 5703 |
a | 15.9982 ± 0.0013 Å |
b | 20.0928 ± 0.0008 Å |
c | 17.7845 ± 0.001 Å |
α | 90° |
β | 114.755 ± 0.009° |
γ | 90° |
Cell volume | 5191.5 ± 0.7 Å3 |
Cell temperature | 150 ± 2 K |
Ambient diffraction temperature | 150 ± 0.1 K |
Number of distinct elements | 7 |
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 | 0.1237 |
Residual factor for significantly intense reflections | 0.0741 |
Weighted residual factors for significantly intense reflections | 0.1612 |
Weighted residual factors for all reflections included in the refinement | 0.1936 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.105 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 1.54184 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4087982.html
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