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Information card for entry 7026141
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Jmol._Canvas2D (Jmol) "jmolApplet0"[x]
Coordinates | 7026141.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C16 H26 Ag2 N8 O5 S5 |
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Calculated formula | C16 H24 Ag2 N8 O5 S5 |
Title of publication | Novel complexes of silver(I) sulfate with 1-methylimidazole-2-thione: structures and vibrational spectroscopy. |
Authors of publication | Bowmaker, Graham A.; Pakawatchai, Chaveng; Saithong, Saowanit; Skelton, Brian W.; White, Allan H. |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2010 |
Journal volume | 39 |
Journal issue | 28 |
Pages of publication | 6542 - 6550 |
a | 13.3395 ± 0.0004 Å |
b | 13.3395 ± 0.0004 Å |
c | 7.1811 ± 0.0003 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 1277.82 ± 0.08 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 6 |
Space group number | 114 |
Hermann-Mauguin space group symbol | P -4 21 c |
Hall space group symbol | P -4 2n |
Residual factor for all reflections | 0.075 |
Residual factor for significantly intense reflections | 0.054 |
Weighted residual factors for significantly intense reflections | 0.0899 |
Weighted residual factors for all reflections included in the refinement | 0.0931 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.22 |
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/7026141.html
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Users of the data should acknowledge the original authors of the
structural data.