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Information card for entry 7702646
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Coordinates | 7702646.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | (E,E)-Fc-==-Fc-==-Py-W(CO)5 |
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Formula | C34 H25 Fe2 N O5 W |
Calculated formula | C34 H25 Fe2 N O5 W |
Title of publication | Syntheses, crystal structures and electrochemical studies of bi- and trimetallic conjugated ferrocene-based complexes |
Authors of publication | Mata, José A.; Peris, Eduardo |
Journal of publication | Journal of the Chemical Society, Dalton Transactions |
Year of publication | 2001 |
Journal issue | 24 |
Pages of publication | 3634 |
a | 10.4332 ± 0.0006 Å |
b | 15.1577 ± 0.0008 Å |
c | 20.3793 ± 0.0011 Å |
α | 83.056 ± 0.001° |
β | 76.951 ± 0.001° |
γ | 84.614 ± 0.001° |
Cell volume | 3109.2 ± 0.3 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 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 | 0.0761 |
Residual factor for significantly intense reflections | 0.0409 |
Weighted residual factors for significantly intense reflections | 0.0928 |
Weighted residual factors for all reflections included in the refinement | 0.1002 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.902 |
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/7702646.html
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