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Information card for entry 4068184
Preview
Coordinates | 4068184.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | [PhB(3-C2F5Pz)3]AgC2H4 |
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Formula | C23 H15 Ag B F15 N6 |
Calculated formula | C23 H15 Ag B F15 N6 |
SMILES | [Ag]12([n]3n([B](n4[n]1c(cc4)C(F)(F)C(F)(F)F)(n1nc(cc1)C(F)(F)C(F)(F)F)c1ccccc1)ccc3C(F)(F)C(F)(F)F)[CH2]=[CH2]2 |
Title of publication | Structurally Similar, Thermally Stable Copper(I), Silver(I), and Gold(I) Ethylene Complexes Supported by a Fluorinated Scorpionate |
Authors of publication | Dias, H. V. Rasika; Wu, Jiang |
Journal of publication | Organometallics |
Year of publication | 2012 |
Journal volume | 31 |
Journal issue | 4 |
Pages of publication | 1511 |
a | 11.2741 ± 0.0007 Å |
b | 12.8593 ± 0.0008 Å |
c | 19.3139 ± 0.0011 Å |
α | 90° |
β | 90.28 ± 0.001° |
γ | 90° |
Cell volume | 2800 ± 0.3 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 6 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
Residual factor for all reflections | 0.0391 |
Residual factor for significantly intense reflections | 0.0368 |
Weighted residual factors for significantly intense reflections | 0.0957 |
Weighted residual factors for all reflections included in the refinement | 0.0985 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.05 |
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/4068184.html
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