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Information card for entry 2233253
Preview
Coordinates | 2233253.cif |
---|---|
Structure factors | 2233253.hkl |
Original IUCr paper | HTML |
Chemical name | Bis(μ-<i>N</i>-benzyl-<i>N</i>-furfuryldithiocarbamato)- 1:2κ^3^<i>S</i>,<i>S</i>':<i>S</i>';2:1κ^3^<i>S</i>,<i>S</i>':<i>S</i>'- bis[(<i>N</i>-benzyl-<i>N</i>-furfuryldithiocarbamato- κ^2^<i>S</i>,<i>S</i>')cadmium] |
---|---|
Formula | C52 H48 Cd2 N4 O4 S8 |
Calculated formula | C52 H48 Cd2 N4 O4 S8 |
Title of publication | Bis(μ-<i>N</i>-benzyl-<i>N</i>-furfuryldithiocarbamato)-1:2κ^3^<i>S</i>,<i>S</i>':<i>S</i>';2:1κ^3^<i>S</i>,<i>S</i>':<i>S</i>'-bis[(<i>N</i>-benzyl-<i>N</i>-furfuryldithiocarbamato-κ^2^<i>S</i>,<i>S</i>')cadmium] |
Authors of publication | Kant, Rajni; Gupta, Vivek K.; Kapoor, Kamini; Valarmathi, P.; Thirumaran, S. |
Journal of publication | Acta Crystallographica Section E |
Year of publication | 2012 |
Journal volume | 68 |
Journal issue | 1 |
Pages of publication | m12 - m13 |
a | 10.7922 ± 0.0003 Å |
b | 14.7253 ± 0.0006 Å |
c | 16.9352 ± 0.0006 Å |
α | 90° |
β | 97.383 ± 0.003° |
γ | 90° |
Cell volume | 2669 ± 0.16 Å3 |
Cell temperature | 298 ± 2 K |
Ambient diffraction temperature | 298 ± 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 | 0.0375 |
Residual factor for significantly intense reflections | 0.0289 |
Weighted residual factors for significantly intense reflections | 0.0633 |
Weighted residual factors for all reflections included in the refinement | 0.0673 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.037 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | Yes |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/2233253.html
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Users of the data should acknowledge the original authors of the
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