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Information card for entry 4343444
Preview
Coordinates | 4343444.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C35 H45 Cl3 F3 N3 O3 S Sn |
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Calculated formula | C35 H45 Cl3 F3 N3 O3 S Sn |
SMILES | [Sn]12(Cl)[n]3c(cccc3C(=[N]2c2c(cccc2C(C)C)C(C)C)C)C(=[N]1c1c(cccc1C(C)C)C(C)C)C.S(=O)(=O)([O-])C(F)(F)F.C(Cl)Cl |
Title of publication | N-Coordinated Tin(II) Trifluoromethanesulfonates and Their Reactions with Transition Metal Carbonyls. |
Authors of publication | Bouska, Marek; Dostál, Libor; Lutter, Michael; Glowacki, Britta; Ruzickova, Zdenka; Beck, Daniel; Jambor, Roman; Jurkschat, Klaus |
Journal of publication | Inorganic chemistry |
Year of publication | 2015 |
Journal volume | 54 |
Journal issue | 14 |
Pages of publication | 6792 - 6800 |
a | 13.6795 ± 0.0011 Å |
b | 20.8554 ± 0.0011 Å |
c | 15.3528 ± 0.0013 Å |
α | 90° |
β | 115.788 ± 0.01° |
γ | 90° |
Cell volume | 3943.8 ± 0.6 Å3 |
Cell temperature | 173 ± 2 K |
Ambient diffraction temperature | 173 ± 2 K |
Number of distinct elements | 8 |
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 | 0.0597 |
Residual factor for significantly intense reflections | 0.0357 |
Weighted residual factors for significantly intense reflections | 0.0698 |
Weighted residual factors for all reflections included in the refinement | 0.0752 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.997 |
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/4343444.html
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Users of the data should acknowledge the original authors of the
structural data.