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Information card for entry 7239833
Preview
Coordinates | 7239833.cif |
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Original paper (by DOI) | HTML |
Formula | C34 H46 N2 S4 Sn2 |
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Calculated formula | C34 H46 N2 S4 Sn2 |
Title of publication | New 1D Diorganotin(IV) Dithiolate Coordination Polymers: Crystallographic, Computational, Hirshfeld Surface and Thermal Analyses |
Authors of publication | Kumar, Abhinav; Singh, Pooja; SINGH, AMITA; Singh, Ayushi; Singh, Ashish; Kociok-Kohn, Gabriele; Alowais, Ahmad; Abduh, Naaser A. Y.; Muddassir, Mohd. |
Journal of publication | CrystEngComm |
Year of publication | 2020 |
a | 11.5837 ± 0.0012 Å |
b | 11.636 ± 0.001 Å |
c | 14.9736 ± 0.0015 Å |
α | 84.127 ± 0.008° |
β | 69.621 ± 0.009° |
γ | 81.635 ± 0.008° |
Cell volume | 1868.9 ± 0.3 Å3 |
Cell temperature | 150 ± 2 K |
Ambient diffraction temperature | 150 ± 0.1 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 | 0.1152 |
Residual factor for significantly intense reflections | 0.0765 |
Weighted residual factors for significantly intense reflections | 0.1717 |
Weighted residual factors for all reflections included in the refinement | 0.2054 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.066 |
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/7239833.html
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Users of the data should acknowledge the original authors of the
structural data.