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Information card for entry 4327404
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Coordinates | 4327404.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | Cesium chlorocyanocuprate |
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Formula | C3 Cl Cs Cu3 N3 |
Calculated formula | C3 Cl Cs Cu3 N3 |
Title of publication | Bending, Twisting, and Breaking CuCN Chains to Produce Framework Materials: The Reactions of CuCN with Alkali-Metal Halides |
Authors of publication | Ann M. Chippindale; Simon J. Hibble; Andrew R. Cowley |
Journal of publication | Inorganic Chemistry |
Year of publication | 2004 |
Journal volume | 43 |
Pages of publication | 8040 - 8048 |
a | 10.3041 ± 0.0004 Å |
b | 10.3041 ± 0.0004 Å |
c | 13.847 ± 0.0007 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 1273.23 ± 0.1 Å3 |
Cell temperature | 293 K |
Ambient diffraction temperature | 293 K |
Number of distinct elements | 5 |
Space group number | 167 |
Hermann-Mauguin space group symbol | R -3 c :H |
Hall space group symbol | -R 3 2"c |
Residual factor for all reflections | 0.0345 |
Residual factor for significantly intense reflections | 0.0292 |
Weighted residual factors for all reflections | 0.0556 |
Weighted residual factors for significantly intense reflections | 0.032 |
Weighted residual factors for all reflections included in the refinement | 0.032 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.086 |
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/4327404.html
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