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Information card for entry 4325667
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Coordinates | 4325667.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C16 H6 Cu N8 |
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Calculated formula | C16 H6 Cu N8 |
Title of publication | Coordination Polymers of Hexacyanotrimethylenecyclopropanediide and Its Monoanionic Radical: Synthesis, Structure, and Magnetic Properties |
Authors of publication | Anna M. Kutasi; David R. Turner; Paul Jensen; Boujemaa Moubaraki; Stuart R. Batten; Keith S. Murray |
Journal of publication | Inorganic Chemistry |
Year of publication | 2011 |
Journal volume | 50 |
Pages of publication | 6673 - 6684 |
a | 8.7916 ± 0.0002 Å |
b | 9.8806 ± 0.0002 Å |
c | 10.766 ± 0.0003 Å |
α | 72.875 ± 0.002° |
β | 89.817 ± 0.001° |
γ | 64.172 ± 0.001° |
Cell volume | 795.91 ± 0.04 Å3 |
Cell temperature | 123 ± 2 K |
Ambient diffraction temperature | 123 ± 2 K |
Number of distinct elements | 4 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0626 |
Residual factor for significantly intense reflections | 0.0405 |
Weighted residual factors for significantly intense reflections | 0.0773 |
Weighted residual factors for all reflections included in the refinement | 0.0834 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.045 |
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/4325667.html
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