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Information card for entry 8102260
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Jmol._Canvas2D (Jmol) "jmolApplet0"[x]
Coordinates | 8102260.cif |
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Chemical name | catena-poly{[chloromercury(II)]-μ-[2-(2-pyridylmethyl amino) ethanesulfonato-κ^4^N, N^'^,O: O^'^]} |
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Formula | C8 H11 Cl Hg N2 O3 S |
Calculated formula | C8 H11 Cl Hg N2 O3 S |
Title of publication | Crystal structure of catena-poly{[chloromercury(II)]-µ-[2-(2-pyridyl-methylamino)ethanesulfonato-κ4N,N',O:O']}, [Hg(C8H11N2O3S)(Cl)]n |
Authors of publication | Zhong-Xiang Du; Jun-Xia Li |
Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
Year of publication | 2008 |
Journal volume | 223 |
Journal issue | 3 |
Pages of publication | 211 |
a | 6.9232 ± 0.0007 Å |
b | 24.089 ± 0.002 Å |
c | 7.5097 ± 0.0007 Å |
α | 90° |
β | 110.609 ± 0.001° |
γ | 90° |
Cell volume | 1172.27 ± 0.19 Å3 |
Cell temperature | 291 ± 2 K |
Ambient diffraction temperature | 291 ± 2 K |
Number of distinct elements | 7 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
Residual factor for all reflections | 0.0285 |
Residual factor for significantly intense reflections | 0.0259 |
Weighted residual factors for significantly intense reflections | 0.0638 |
Weighted residual factors for all reflections included in the refinement | 0.0648 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.099 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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The link is: https://www.crystallography.net/8102260.html
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