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Information card for entry 2231796
Preview
Coordinates | 2231796.cif |
---|---|
Structure factors | 2231796.hkl |
Original IUCr paper | HTML |
Chemical name | Poly[bis(<i>N</i>,<i>N</i>-dimethylacetamide)-1κ<i>O</i>,2κ<i>O</i>- bis(μ~4~-thiophene-2,5-dicarboxylato- 1:2:1':2'κ^4^<i>O</i>^2^:<i>O</i>^2'^:<i>O</i>^5^:<i>O</i>^5'^)dizinc] |
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Formula | C20 H22 N2 O10 S2 Zn2 |
Calculated formula | C20 H21.982 N2 O10 S2 Zn2 |
Title of publication | Poly[bis(<i>N</i>,<i>N</i>-dimethylacetamide)-1κ<i>O</i>,2κ<i>O</i>-bis(μ~4~-thiophene-2,5-dicarboxylato-1:2:1':2'κ^4^<i>O</i>^2^:<i>O</i>^2'^:<i>O</i>^5^:<i>O</i>^5'^)dizinc] |
Authors of publication | Du, Ming-Ming; Ng, Seik Weng |
Journal of publication | Acta Crystallographica, Section E |
Year of publication | 2011 |
Journal volume | 67 |
Journal issue | 11 |
Pages of publication | m1488 - m1488 |
a | 8.4866 ± 0.0002 Å |
b | 14.8476 ± 0.0004 Å |
c | 10.1406 ± 0.0003 Å |
α | 90° |
β | 100.734 ± 0.002° |
γ | 90° |
Cell volume | 1255.41 ± 0.06 Å3 |
Cell temperature | 153 ± 2 K |
Ambient diffraction temperature | 153 ± 2 K |
Number of distinct elements | 6 |
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 | 0.0529 |
Residual factor for significantly intense reflections | 0.0339 |
Weighted residual factors for significantly intense reflections | 0.0823 |
Weighted residual factors for all reflections included in the refinement | 0.0886 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.934 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | Yes |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/2231796.html
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Users of the data should acknowledge the original authors of the
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