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Information card for entry 7212077
Preview
Coordinates | 7212077.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C16 H13.84 Cu2 N4 O10.92 S |
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Calculated formula | C16 H13.84 Cu2 N4 O10.92 S |
Title of publication | Self-assembled coordination polymers of V-shaped bis(pyridyl)thiadiazole dependent upon the spacer length and flexibility of aliphatic dicarboxylate ligands |
Authors of publication | Wen, Gui-Lin; Wang, Yao-Yu; Zhang, Wei-Hong; Ren, Chen; Liu, Rui-Ting; Shi, Qi-Zhen |
Journal of publication | CrystEngComm |
Year of publication | 2010 |
Journal volume | 12 |
Journal issue | 4 |
Pages of publication | 1238 |
a | 31.634 ± 0.009 Å |
b | 9.214 ± 0.003 Å |
c | 8.328 ± 0.002 Å |
α | 90° |
β | 103.602 ± 0.005° |
γ | 90° |
Cell volume | 2359.3 ± 1.2 Å3 |
Cell temperature | 296 ± 2 K |
Ambient diffraction temperature | 296 ± 2 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 | 0.0761 |
Residual factor for significantly intense reflections | 0.0517 |
Weighted residual factors for significantly intense reflections | 0.1705 |
Weighted residual factors for all reflections included in the refinement | 0.1812 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.051 |
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/7212077.html
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