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Information card for entry 2229221
Preview
Coordinates | 2229221.cif |
---|---|
Structure factors | 2229221.hkl |
Original IUCr paper | HTML |
Chemical name | 8-Hydroxy-2-methylquinolinium tetrachlorido(quinolin-2-olato-κ^2^<i>N</i>,<i>O</i>)stannate(IV) methanol disolvate |
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Formula | C21 H24 Cl4 N2 O4 Sn |
Calculated formula | C21 H24 Cl4 N2 O4 Sn |
SMILES | [Sn]1(Cl)(Cl)(Cl)(Cl)Oc2cccc3ccc[n]1c23.Oc1c2[nH+]c(ccc2ccc1)C.OC.OC |
Title of publication | 8-Hydroxy-2-methylquinolinium tetrachlorido(quinolin-2-olato-κ^2^<i>N</i>,<i>O</i>)stannate(IV) methanol disolvate |
Authors of publication | Najafi, Ezzatollah; Amini, Mostafa M.; Ng, Seik Weng |
Journal of publication | Acta Crystallographica Section E |
Year of publication | 2011 |
Journal volume | 67 |
Journal issue | 2 |
Pages of publication | m241 |
a | 7.9395 ± 0.0003 Å |
b | 9.9721 ± 0.0004 Å |
c | 16.0531 ± 0.0008 Å |
α | 75.056 ± 0.004° |
β | 82.529 ± 0.004° |
γ | 88.529 ± 0.003° |
Cell volume | 1217.53 ± 0.09 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 6 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0666 |
Residual factor for significantly intense reflections | 0.0489 |
Weighted residual factors for significantly intense reflections | 0.114 |
Weighted residual factors for all reflections included in the refinement | 0.1299 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.046 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | Yes |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/2229221.html
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Users of the data should acknowledge the original authors of the
structural data.