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Information card for entry 7027318
Preview
Coordinates | 7027318.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C80 H70 F12 Hg3 O13 P6 S4 |
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Calculated formula | C80 H66 F12 Hg3 O13 P6 S4 |
Title of publication | Host‒guest chemistry of the cluster [Hg3(μ-dppm)3]4+ [dppm = bis(diphenylphosphino)methane] with oxo- and fluoro-anions |
Authors of publication | Knoepfler-Mühlecker, Anna; Scheffter, Birgit; Kopacka, Holger; Wurst, Klaus; Peringer, Paul |
Journal of publication | Journal of the Chemical Society, Dalton Transactions |
Year of publication | 1999 |
Journal issue | 15 |
Pages of publication | 2525 |
a | 14.831 ± 0.005 Å |
b | 15.045 ± 0.005 Å |
c | 23.19 ± 0.005 Å |
α | 100.74 ± 0.03° |
β | 96.81 ± 0.04° |
γ | 112.99 ± 0.04° |
Cell volume | 4574 ± 3 Å3 |
Cell temperature | 188 ± 2 K |
Ambient diffraction temperature | 188 ± 2 K |
Number of distinct elements | 7 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.1017 |
Residual factor for significantly intense reflections | 0.069 |
Weighted residual factors for all reflections | 0.2137 |
Weighted residual factors for significantly intense reflections | 0.1473 |
Goodness-of-fit parameter for all reflections | 1.104 |
Goodness-of-fit parameter for significantly intense reflections | 1.158 |
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/7027318.html
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