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Information card for entry 4081831
Preview
Coordinates | 4081831.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C53 H40 Fe2 O6 P4 |
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Calculated formula | C53 H40 Fe2 O6 P4 |
Title of publication | Formation of a Hexacarbonyl Diiron Complex Having a Naphthalene-1,8-bis(phenylphosphido) Bridge and the Electrochemical Behavior of Its Derivatives |
Authors of publication | Teramoto, Yuichi; Kubo, Kazuyuki; Kume, Shoko; Mizuta, Tsutomu |
Journal of publication | Organometallics |
Year of publication | 2013 |
Journal volume | 32 |
Journal issue | 23 |
Pages of publication | 7014 |
a | 11.5831 ± 0.0006 Å |
b | 12.0343 ± 0.0006 Å |
c | 19.0285 ± 0.0009 Å |
α | 76.514 ± 0.001° |
β | 75.655 ± 0.001° |
γ | 62.313 ± 0.001° |
Cell volume | 2253.9 ± 0.2 Å3 |
Cell temperature | 173 K |
Ambient diffraction temperature | 173 K |
Number of distinct elements | 5 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0297 |
Residual factor for significantly intense reflections | 0.0268 |
Weighted residual factors for significantly intense reflections | 0.0711 |
Weighted residual factors for all reflections included in the refinement | 0.0732 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.028 |
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/4081831.html
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structural data.