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Information card for entry 4070074
Preview
Coordinates | 4070074.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C57 H68 Mo4 O10 P4 S6 W2 |
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Calculated formula | C57 H68 Mo4 O10 P4 S6 W2 |
Title of publication | Isomerism and Ligand Rearrangement within thecyclo-P2S3Middle Deck in Dimolybdenum Triple-Decker Complexes |
Authors of publication | Gröger, Christian; Kubicki, Marek M.; Meier, Walter; Pronold, Michael; Wachter, Joachim; Zabel, Manfred |
Journal of publication | Organometallics |
Year of publication | 2009 |
Journal volume | 28 |
Journal issue | 19 |
Pages of publication | 5633 |
a | 14.7163 ± 0.0016 Å |
b | 22.2865 ± 0.0017 Å |
c | 21.587 ± 0.002 Å |
α | 90° |
β | 103.909 ± 0.012° |
γ | 90° |
Cell volume | 6872.4 ± 1.2 Å3 |
Cell temperature | 123 K |
Ambient diffraction temperature | 123 ± 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 | 0.0401 |
Residual factor for significantly intense reflections | 0.0322 |
Weighted residual factors for significantly intense reflections | 0.0791 |
Weighted residual factors for all reflections included in the refinement | 0.0814 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.029 |
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/4070074.html
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structural data.