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Information card for entry 7708549
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Coordinates | 7708549.cif |
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Original paper (by DOI) | HTML |
Formula | C16 H22 N2 Se2 Sn |
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Calculated formula | C16 H22 N2 Se2 Sn |
Title of publication | Dimethyltin(IV)-4,6-dimethyl-2-pyridylselenolate: An Efficient Single Source Precursor for the Preparation of SnSe Nanosheets as Anode Material for Lithium Ion Batteries |
Authors of publication | Karmakar, Gourab; Halankar, Kruti; Tyagi, Adish; Mandal, Balaji P.; Wadawale, Amey; Gotluru, Kedarnath; Srivastava, A. P.; Singh, Vishal |
Journal of publication | Dalton Transactions |
Year of publication | 2021 |
a | 12.432 ± 0.0005 Å |
b | 7.5736 ± 0.0002 Å |
c | 21.0055 ± 0.0008 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 1977.77 ± 0.12 Å3 |
Cell temperature | 298 ± 2 K |
Ambient diffraction temperature | 298 ± 2 K |
Number of distinct elements | 5 |
Space group number | 62 |
Hermann-Mauguin space group symbol | P n a m |
Hall space group symbol | -P 2c 2n |
Residual factor for all reflections | 0.061 |
Residual factor for significantly intense reflections | 0.0384 |
Weighted residual factors for significantly intense reflections | 0.0848 |
Weighted residual factors for all reflections included in the refinement | 0.0921 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.057 |
Diffraction radiation probe | x-ray |
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/7708549.html
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Users of the data should acknowledge the original authors of the
structural data.