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Information card for entry 7706561
Preview
Coordinates | 7706561.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C50 H66 Ag6 N18 O12 S |
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Calculated formula | C50 H66 Ag6 N18 O12 S |
Title of publication | Complexation of triangular silver(I) or copper(I) nitropyrazolates with dibenzothiophenes having potential use in adsorptive desulfurization. |
Authors of publication | Yang, Lin; Wang, Lihong; Lv, Xingpu; Chen, Jing-Huo; Wang, Yang; Yang, Guang |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2021 |
Journal volume | 50 |
Journal issue | 8 |
Pages of publication | 2915 - 2927 |
a | 19.2517 ± 0.0004 Å |
b | 24.1571 ± 0.0005 Å |
c | 14.3647 ± 0.0003 Å |
α | 90° |
β | 105.578 ± 0.0008° |
γ | 90° |
Cell volume | 6435.1 ± 0.2 Å3 |
Cell temperature | 298.15 ± 0.1 K |
Ambient diffraction temperature | 298.15 ± 0.1 K |
Number of distinct elements | 6 |
Space group number | 15 |
Hermann-Mauguin space group symbol | C 1 2/c 1 |
Hall space group symbol | -C 2yc |
Residual factor for all reflections | 0.0701 |
Residual factor for significantly intense reflections | 0.048 |
Weighted residual factors for significantly intense reflections | 0.1056 |
Weighted residual factors for all reflections included in the refinement | 0.1154 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.062 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
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The link is: https://www.crystallography.net/7706561.html
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