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Information card for entry 1566319
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Jmol._Canvas2D (Jmol) "jmolApplet0"[x]
Coordinates | 1566319.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C156 H210 Ag6 N12 S12 |
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Calculated formula | C156 H210 Ag6 N12 S12 |
SMILES | c1(c(cccc1C(C)C)C(C)C)/N=C/N(C1=[S][Ag]2[S]3C(N(c4c(cccc4C(C)C)C(C)C)/C=N/c4c(cccc4C(C)C)C(C)C)=[S][Ag]4[S]1[Ag]1[S]=C(N(/C=N/c5c(cccc5C(C)C)C(C)C)c5c(cccc5C(C)C)C(C)C)[S]2[Ag]2[S]5[Ag]3[S]=C(N(/C=N/c3c(cccc3C(C)C)C(C)C)c3c(cccc3C(C)C)C(C)C)[S]4[Ag]([S]=C5N(/C=N/c3c(cccc3C(C)C)C(C)C)c3c(cccc3C(C)C)C(C)C)[S]1C(N(c1c(cccc1C(C)C)C(C)C)/C=N/c1c(cccc1C(C)C)C(C)C)=[S]2)c1c(cccc1C(C)C)C(C)C |
Title of publication | N,N′-Diarylformamidine Dithiocarbamate Ag(I) Cluster and Coordination Polymer |
Authors of publication | Oladipo, Segun D.; Omondi, Bernard |
Journal of publication | Molbank |
Year of publication | 2022 |
Journal volume | 2022 |
Journal issue | 1 |
Pages of publication | M1327 |
a | 30.0941 ± 0.0006 Å |
b | 30.0941 ± 0.0006 Å |
c | 50.6555 ± 0.0011 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 39730.1 ± 1.4 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 5 |
Space group number | 148 |
Hermann-Mauguin space group symbol | R -3 :H |
Hall space group symbol | -R 3 |
Residual factor for all reflections | 0.0869 |
Residual factor for significantly intense reflections | 0.0409 |
Weighted residual factors for significantly intense reflections | 0.0866 |
Weighted residual factors for all reflections included in the refinement | 0.1009 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.935 |
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/1566319.html
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Users of the data should acknowledge the original authors of the
structural data.