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Information card for entry 7108125
Preview
Coordinates | 7108125.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C22 H46 Mn2 P2 Si4 |
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Calculated formula | C22 H46 Mn2 P2 Si4 |
Title of publication | Spin crossover in phosphorus- and arsenic-bridged cyclopentadienyl-manganese(II) dimers |
Authors of publication | Sabine Scheuermayer; Floriana Tuna; Michael Bodensteiner; Manfred Scheer; Richard A. Layfield |
Journal of publication | Chem.Commun. |
Year of publication | 2012 |
Journal volume | 48 |
Journal issue | 65 |
Pages of publication | 8087 - 8089 |
a | 9.3377 ± 0.0001 Å |
b | 11.1617 ± 0.0002 Å |
c | 17.2118 ± 0.0002 Å |
α | 90.25 ± 0.001° |
β | 90.267 ± 0.001° |
γ | 107.955 ± 0.001° |
Cell volume | 1706.48 ± 0.04 Å3 |
Cell temperature | 243 ± 1 K |
Ambient diffraction temperature | 243 ± 1 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 | 0.0374 |
Residual factor for significantly intense reflections | 0.0348 |
Weighted residual factors for significantly intense reflections | 0.0954 |
Weighted residual factors for all reflections included in the refinement | 0.0983 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.061 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 1.54178 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/7108125.html
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structural data.