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Information card for entry 7702450
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Coordinates | 7702450.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | [agdbp]Ac |
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Chemical name | [1,4-Bis(4'-pyridyl)butadiynesilver(I)] acetate tris(hydrate) methanol solvate |
Formula | C17.17 H19.18 Ag N2 O4.92 |
Calculated formula | C17.1633 H14.3333 Ag N2 O4.91667 |
Title of publication | Long-range chain orientation in 1-D co-ordination polymers as a function of anions and intermolecular aromatic interactions |
Authors of publication | Blake, Alexander J.; Baum, Gerhard; Champness, Neil R.; Chung, Simon S. M.; Cooke, Paul A.; Fenske, Dieter; Khlobystov, Andrei N.; Lemenovskii, Dmitrii A.; Li, Wan-Sheung; Schröder, Martin |
Journal of publication | Journal of the Chemical Society, Dalton Transactions |
Year of publication | 2000 |
Journal issue | 23 |
Pages of publication | 4285 |
a | 13.8638 ± 0.0012 Å |
b | 14.1102 ± 0.0012 Å |
c | 15.8947 ± 0.0013 Å |
α | 82.284 ± 0.002° |
β | 89.338 ± 0.002° |
γ | 72.359 ± 0.002° |
Cell volume | 2934.9 ± 0.4 Å3 |
Cell temperature | 150 ± 2 K |
Ambient diffraction temperature | 150 ± 2 K |
Number of distinct elements | 5 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0509 |
Residual factor for significantly intense reflections | 0.0413 |
Weighted residual factors for significantly intense reflections | 0.1101 |
Weighted residual factors for all reflections included in the refinement | 0.1255 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.948 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
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