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Information card for entry 4080801
Preview
Coordinates | 4080801.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C67 H34 F25 Mo N O6 |
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Calculated formula | C67 H34 F25 Mo N O6 |
Title of publication | Synthesis and ROMP Chemistry of Decafluoroterphenoxide Molybdenum Imido Alkylidene and Ethylene Complexes |
Authors of publication | Yuan, Jian; Schrock, Richard R.; Gerber, Laura C. H.; Müller, Peter; Smith, Stacey |
Journal of publication | Organometallics |
Year of publication | 2013 |
Journal volume | 32 |
Journal issue | 10 |
Pages of publication | 2983 |
a | 11.6122 ± 0.0015 Å |
b | 12.2993 ± 0.0016 Å |
c | 22.146 ± 0.003 Å |
α | 91.318 ± 0.002° |
β | 105.053 ± 0.002° |
γ | 101.085 ± 0.002° |
Cell volume | 2988.5 ± 0.7 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 6 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0277 |
Residual factor for significantly intense reflections | 0.0247 |
Weighted residual factors for significantly intense reflections | 0.0646 |
Weighted residual factors for all reflections included in the refinement | 0.0668 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.053 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
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/4080801.html
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