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Information card for entry 7015290
Preview
Coordinates | 7015290.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C42 H44 Ag2 Cl2 N4 O10 Pt2 S4 |
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Calculated formula | C42 H44 Ag2 Cl2 N4 O10 Pt2 S4 |
Title of publication | Pt-Ag clusters and their neutral mononuclear Pt(II) starting complexes: structural and luminescence studies. |
Authors of publication | Forniés, Juan; Sicilia, Violeta; Casas, José M; Martín, Antonio; López, José A; Larraz, Carmen; Borja, Pilar; Ovejero, Carmen |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2011 |
Journal volume | 40 |
Journal issue | 12 |
Pages of publication | 2898 - 2912 |
a | 15.0861 ± 0.0004 Å |
b | 20.0925 ± 0.0006 Å |
c | 8.0443 ± 0.0002 Å |
α | 90° |
β | 95.918 ± 0.002° |
γ | 90° |
Cell volume | 2425.37 ± 0.11 Å3 |
Cell temperature | 101 ± 2 K |
Ambient diffraction temperature | 101 ± 2 K |
Number of distinct elements | 8 |
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 | 0.0641 |
Residual factor for significantly intense reflections | 0.0475 |
Weighted residual factors for significantly intense reflections | 0.0897 |
Weighted residual factors for all reflections included in the refinement | 0.0947 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.078 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
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/7015290.html
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