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Information card for entry 7023794
Preview
Coordinates | 7023794.cif |
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Original paper (by DOI) | HTML |
Common name | [HB(4-Cl-3,5-(CF3)2Pz)3]Ag(cyclooctene) |
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Formula | C23 H15 Ag B Cl3 F18 N6 |
Calculated formula | C23 H15 Ag B Cl3 F18 N6 |
Title of publication | Silver(i) complexes of tris(pyrazolyl)borate ligands bearing six trifluoromethyl and three additional electron-withdrawing substituents. |
Authors of publication | Jayaratna, Naleen B.; Pardue, Daniel B.; Ray, Sriparna; Yousufuddin, Muhammed; Thakur, Krishna G.; Cundari, Thomas R.; Dias, H. V. Rasika |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2013 |
Journal volume | 42 |
Journal issue | 43 |
Pages of publication | 15399 - 15410 |
a | 11.0504 ± 0.0007 Å |
b | 11.7809 ± 0.0007 Å |
c | 14.1755 ± 0.0009 Å |
α | 112.159 ± 0.001° |
β | 99.295 ± 0.001° |
γ | 101.201 ± 0.001° |
Cell volume | 1619.61 ± 0.18 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 7 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0324 |
Residual factor for significantly intense reflections | 0.0299 |
Weighted residual factors for significantly intense reflections | 0.0774 |
Weighted residual factors for all reflections included in the refinement | 0.0794 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.036 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
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