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Information card for entry 4109635
Preview
Coordinates | 4109635.cif |
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Original paper (by DOI) | HTML |
Formula | C182 H182 Cd17 S30 |
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Calculated formula | C28 Cd17 S30 |
Title of publication | Chiral Semiconductor Frameworks from Cadmium Sulfide Clusters |
Authors of publication | Qichun Zhang; Xianhui Bu; Jian Zhang; Tao Wu; Pingyun Feng |
Journal of publication | Journal of the American Chemical Society |
Year of publication | 2007 |
Journal volume | 129 |
Pages of publication | 8412 - 8413 |
a | 27.919 ± 0.002 Å |
b | 27.919 ± 0.002 Å |
c | 30.995 ± 0.005 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 20923 ± 4 Å3 |
Cell temperature | 273 ± 2 K |
Ambient diffraction temperature | 273 ± 2 K |
Number of distinct elements | 4 |
Space group number | 180 |
Hermann-Mauguin space group symbol | P 62 2 2 |
Hall space group symbol | P 62 2 (0 0 4) |
Residual factor for all reflections | 0.1736 |
Residual factor for significantly intense reflections | 0.1516 |
Weighted residual factors for significantly intense reflections | 0.4061 |
Weighted residual factors for all reflections included in the refinement | 0.4248 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.944 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
178842 (current) | 2016-03-21 | cif/4/10/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/10/96. |
4109635.cif |
120076 | 2014-07-11 | Adding DOIs to range 4/10 structures. | 4109635.cif |
58412 | 2012-05-28 | cif/ Adding structures of 4109635 via cif-deposit CGI script. |
4109635.cif |
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Users of the data should acknowledge the original authors of the
structural data.