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Information card for entry 4073440
Preview
Coordinates | 4073440.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C22 H8 Ag B F28 N8 |
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Calculated formula | C22 H8 Ag B F28 N8 |
SMILES | C1n2c(cc(C(F)(F)F)[n]2[Ag]2([n]3c(cc(C(F)(F)F)n13)C(F)(F)F)[n]1c(C(F)(F)F)cc(C(F)(F)F)n1Cn1c(cc(C(F)(F)F)[n]21)C(F)(F)F)C(F)(F)F.[B](F)(F)(F)[F-] |
Title of publication | Trifluoromethyl-Substituted Bis(pyrazolyl)methanes as Ligands for Copper and Silver: Synthesis and Spectroscopic and Structural Characterization |
Authors of publication | Pampaloni, Guido; Peloso, Riccardo; Belletti, Daniele; Graiff, Claudia; Tiripicchio, Antonio |
Journal of publication | Organometallics |
Year of publication | 2007 |
Journal volume | 26 |
Journal issue | 17 |
Pages of publication | 4278 |
a | 10.027 ± 0.003 Å |
b | 19.543 ± 0.005 Å |
c | 17.572 ± 0.004 Å |
α | 90° |
β | 92.71 ± 0.05° |
γ | 90° |
Cell volume | 3439.5 ± 1.6 Å3 |
Cell temperature | 203 ± 2 K |
Ambient diffraction temperature | 203 ± 2 K |
Number of distinct elements | 6 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.1357 |
Residual factor for significantly intense reflections | 0.0451 |
Weighted residual factors for significantly intense reflections | 0.086 |
Weighted residual factors for all reflections included in the refinement | 0.1196 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.913 |
Diffraction radiation wavelength | 1.54183 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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The link is: https://www.crystallography.net/4073440.html
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