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Information card for entry 2006756
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Jmol._Canvas2D (Jmol) "jmolApplet0"[x]
Coordinates | 2006756.cif |
---|---|
Original IUCr paper | HTML |
Chemical name | Bis[pentamethylcyclopentadiene]dibromothorium(IV) |
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Formula | C20 H30 Br2 Th |
Calculated formula | C20 H30 Br2 Th |
Title of publication | Dibromobis(η^5^-pentamethylcyclopentadienyl)thorium(IV) |
Authors of publication | Rabinovich, Daniel; Schimek, George L.; Pennington, William T.; Nielsen, Jon B.; Abney, Kent D. |
Journal of publication | Acta Crystallographica Section C |
Year of publication | 1997 |
Journal volume | 53 |
Journal issue | 12 |
Pages of publication | 1794 - 1797 |
a | 15.018 ± 0.007 Å |
b | 17.517 ± 0.004 Å |
c | 8.226 ± 0.004 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 2164 ± 1.5 Å3 |
Cell temperature | 150 K |
Ambient diffraction temperature | 150 K |
Number of distinct elements | 4 |
Space group number | 42 |
Hermann-Mauguin space group symbol | F m m 2 |
Hall space group symbol | F 2 -2 |
Residual factor for all reflections | 0.0313 |
Residual factor for significantly intense reflections | 0.031 |
Weighted residual factors for all reflections | 0.0342 |
Weighted residual factors for significantly intense reflections | 0.034 |
Goodness-of-fit parameter for significantly intense reflections | 2.28 |
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/2006756.html
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