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Information card for entry 7702409
Preview
Coordinates | 7702409.cif |
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Original paper (by DOI) | HTML |
Common name | [(C10 H10 N4)2 Ag3](PF6)3 . 3 CH3CN |
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Chemical name | tris(acetonitrile)-bis(μ-2,2'-dimethyl-4,4'-bipyrimidine)-trisilver(I) hexafluorophosphate |
Formula | C26 H29 Ag3 F18 N11 P3 |
Calculated formula | C26 H29 Ag3 F18 N11 P3 |
Title of publication | Co-ordination engineering: when can one speak of an “understanding”? Case study of the multidentate ligand 2,2′-dimethyl-4,4′-bipyrimidine † |
Authors of publication | Janiak, Christoph; Uehlin, Lars; Wu, He-Ping; Klüfers, Peter; Piotrowski, Holger; Scharmann, Tobias G. |
Journal of publication | Journal of the Chemical Society, Dalton Transactions |
Year of publication | 1999 |
Journal issue | 17 |
Pages of publication | 3121 |
a | 17.3846 ± 0.0011 Å |
b | 10.9689 ± 0.001 Å |
c | 21.9716 ± 0.0014 Å |
α | 90° |
β | 105.148 ± 0.007° |
γ | 90° |
Cell volume | 4044.2 ± 0.5 Å3 |
Cell temperature | 200 ± 3 K |
Ambient diffraction temperature | 200 ± 3 K |
Number of distinct elements | 6 |
Space group number | 15 |
Hermann-Mauguin space group symbol | I 1 2/a 1 |
Hall space group symbol | -I 2ya |
Residual factor for all reflections | 0.0403 |
Residual factor for significantly intense reflections | 0.0364 |
Weighted residual factors for significantly intense reflections | 0.0974 |
Weighted residual factors for all reflections included in the refinement | 0.0996 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.046 |
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/7702409.html
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