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Information card for entry 7106515
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Coordinates | 7106515.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | DP131 CH2Cl2 |
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Formula | C30 H18 Au2 F20 Hg P2 |
Calculated formula | C30 H18 Au2 F20 Hg P2 |
Title of publication | Amalgamating at the molecular level. A study of the strong closed-shell Au(I)Hg(II) interaction |
Authors of publication | Jose M. Lopez-de-Luzuriaga; Miguel Monge; M. Elena Olmos; David Pascual; Tania Lasanta |
Journal of publication | Chem.Commun. |
Year of publication | 2011 |
Journal volume | 47 |
Pages of publication | 6795 |
a | 19.3049 ± 0.0009 Å |
b | 10.4688 ± 0.0005 Å |
c | 18.1473 ± 0.0005 Å |
α | 90° |
β | 109.352 ± 0.003° |
γ | 90° |
Cell volume | 3460.3 ± 0.3 Å3 |
Cell temperature | 120 ± 2 K |
Ambient diffraction temperature | 120 ± 2 K |
Number of distinct elements | 6 |
Space group number | 15 |
Hermann-Mauguin space group symbol | C 1 2/c 1 |
Hall space group symbol | -C 2yc |
Residual factor for all reflections | 0.056 |
Residual factor for significantly intense reflections | 0.0342 |
Weighted residual factors for significantly intense reflections | 0.0667 |
Weighted residual factors for all reflections included in the refinement | 0.0738 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.062 |
Diffraction radiation probe | x-ray |
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/7106515.html
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structural data.