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Information card for entry 4068888
Preview
Coordinates | 4068888.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C37 H17 Ag9 F40 N2 O19 |
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Calculated formula | C37 H17 Ag9 F40 N2 O19 |
Title of publication | Silver(I)−Organic Networks Assembled with the Flexible Prop-2-ynyloxybenzene Ligand:In SituRecrystallization and Unusual Silver−Aromatic Interaction |
Authors of publication | Zang, Shuang-Quan; Han, Jie; Mak, Thomas C. W. |
Journal of publication | Organometallics |
Year of publication | 2009 |
Journal volume | 28 |
Journal issue | 9 |
Pages of publication | 2677 |
a | 12.388 ± 0.003 Å |
b | 14.823 ± 0.003 Å |
c | 18.741 ± 0.004 Å |
α | 98.128 ± 0.004° |
β | 99.459 ± 0.004° |
γ | 98.479 ± 0.004° |
Cell volume | 3308.7 ± 1.3 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 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 | 0.1278 |
Residual factor for significantly intense reflections | 0.0699 |
Weighted residual factors for significantly intense reflections | 0.1516 |
Weighted residual factors for all reflections included in the refinement | 0.173 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.956 |
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/4068888.html
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structural data.