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Information card for entry 4089521
Preview
Coordinates | 4089521.cif |
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Original paper (by DOI) | HTML |
Formula | C12 H9 Cl3 N2 Sn |
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Calculated formula | C12 H9 Cl3 N2 Sn |
SMILES | [Sn]1(Cl)(Cl)(Cl)[N](=Nc2ccccc12)c1ccccc1 |
Title of publication | Stabilizing the [RSn(μ2-O)SnR] Motif through Intramolecular N→Sn Coordination. Synthesis and Characterization of [(RSn)2(μ2-O)(μ2-FcCOO)2(η-FcCOO)2]·THF and {(RSn)2(μ2-O)[(t-BuO)2PO2]2Cl2}·THF·2H2O (R = 2-(Phenylazo)phenyl) |
Authors of publication | Chandrasekhar, Vadapalli; Metre, Ramesh K.; Biswas, Sourav |
Journal of publication | Organometallics |
Year of publication | 2013 |
Journal volume | 32 |
Journal issue | 11 |
Pages of publication | 3419 |
a | 7.0592 ± 0.0011 Å |
b | 9.4325 ± 0.0015 Å |
c | 11.7653 ± 0.0019 Å |
α | 106.694 ± 0.002° |
β | 102.64 ± 0.003° |
γ | 101.147 ± 0.003° |
Cell volume | 704.16 ± 0.19 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 5 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0311 |
Residual factor for significantly intense reflections | 0.0289 |
Weighted residual factors for significantly intense reflections | 0.0757 |
Weighted residual factors for all reflections included in the refinement | 0.0785 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.041 |
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/4089521.html
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Users of the data should acknowledge the original authors of the
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