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Information card for entry 7015145
Preview
Coordinates | 7015145.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | Ag As F6 Se3 |
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Calculated formula | Ag As F6 Se3 |
Title of publication | Metastable Se(6) as a ligand for Ag(+): from isolated molecular to polymeric 1D and 2D structures. |
Authors of publication | Aris, Damian; Beck, Johannes; Decken, Andreas; Dionne, Isabelle; Schmedt Auf der Günne, Jörn; Hoffbauer, Wilfried; Köchner, Tobias; Krossing, Ingo; Passmore, Jack; Rivard, Eric; Steden, Folker; Wang, Xinping |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2011 |
Journal volume | 40 |
Journal issue | 22 |
Pages of publication | 5865 - 5880 |
a | 9.284 ± 0.009 Å |
b | 15.491 ± 0.007 Å |
c | 5.29 ± 0.002 Å |
α | 90° |
β | 92.41 ± 0.1° |
γ | 90° |
Cell volume | 760.1 ± 0.9 Å3 |
Cell temperature | 173 ± 1 K |
Ambient diffraction temperature | 173 ± 1 K |
Number of distinct elements | 4 |
Space group number | 12 |
Hermann-Mauguin space group symbol | C 1 2/m 1 |
Hall space group symbol | -C 2y |
Residual factor for all reflections | 0.0575 |
Residual factor for significantly intense reflections | 0.0322 |
Weighted residual factors for significantly intense reflections | 0.0453 |
Weighted residual factors for all reflections included in the refinement | 0.0483 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.846 |
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/7015145.html
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