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Information card for entry 7205246
Preview
Coordinates | 7205246.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C32 H36 Ag2 Cl2 N16 O10 |
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Calculated formula | C32 H36 Ag2 Cl2 N16 O10 |
Title of publication | Synthesis, structures and photoluminescence properties of silver(i) complexes with N,N′-di(pyrazin-2-yl)pyridine-2,6-diamine |
Authors of publication | Ho, Mei-Lin; Shih, Chien-Hung; Lee, Chia-Hwa; Lee, Gene-Hsiang |
Journal of publication | CrystEngComm |
Year of publication | 2011 |
Journal volume | 13 |
Journal issue | 3 |
Pages of publication | 992 |
a | 9.6693 ± 0.001 Å |
b | 10.2699 ± 0.0011 Å |
c | 11.6983 ± 0.0013 Å |
α | 79.178 ± 0.002° |
β | 72.441 ± 0.002° |
γ | 64.003 ± 0.002° |
Cell volume | 993.39 ± 0.19 Å3 |
Cell temperature | 150 ± 2 K |
Ambient diffraction temperature | 150 ± 2 K |
Number of distinct elements | 6 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0734 |
Residual factor for significantly intense reflections | 0.0639 |
Weighted residual factors for significantly intense reflections | 0.1462 |
Weighted residual factors for all reflections included in the refinement | 0.1509 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.168 |
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/7205246.html
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Users of the data should acknowledge the original authors of the
structural data.