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Information card for entry 4314435
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Jmol._Canvas2D (Jmol) "jmolApplet0"[x]
Coordinates | 4314435.cif |
---|---|
Original paper (by DOI) | HTML |
External links | ChemSpider |
Formula | C24 H15 F9 N4 O3 |
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Calculated formula | C24 H15 F9 N4 O3 |
SMILES | N(c1c(cccc1)NC(=O)C(F)(F)F)(c1c(cccc1)NC(=O)C(F)(F)F)c1c(cccc1)NC(=O)C(F)(F)F |
Title of publication | Synthesis and Characterization of a Series of Structurally and Electronically Diverse Fe(II) Complexes Featuring a Family of Triphenylamido-Amine Ligands |
Authors of publication | Patrina Paraskevopoulou; Lin Ai; Qiuwen Wang; Devender Pinnapareddy; Rama Acharyya; Rupam Dinda; Purak Das; Remle Çelenligil-Çetin; Georgios Floros; Yiannis Sanakis; Amitava Choudhury; Nigam P. Rath; Pericles Stavropoulos |
Journal of publication | Inorganic Chemistry |
Year of publication | 2010 |
Journal volume | 49 |
Pages of publication | 108 - 122 |
a | 16.123 ± 0.004 Å |
b | 9.359 ± 0.002 Å |
c | 16.668 ± 0.004 Å |
α | 90° |
β | 90.528 ± 0.007° |
γ | 90° |
Cell volume | 2515 ± 1 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 5 |
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 | 0.1361 |
Residual factor for significantly intense reflections | 0.0824 |
Weighted residual factors for significantly intense reflections | 0.2305 |
Weighted residual factors for all reflections included in the refinement | 0.2651 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.071 |
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/4314435.html
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Users of the data should acknowledge the original authors of the
structural data.