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Information card for entry 7226669
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Jmol._Canvas2D (Jmol) "jmolApplet0"[x]
Coordinates | 7226669.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C32 H16 Cu4 F12 N9 O9 |
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Calculated formula | C32 H16 Cu4 F12 N9 O9 |
Title of publication | A unusual two-dimensional azido-Cu(II) network with benzoate derivative as coligand exhibiting ferromagnetic order and slow magnetic relaxation |
Authors of publication | Liu, Xiangyu; Cen, Peipei; Li, Feifei; Ma, Xiaohui; Zhou, Huiliang; Chen, Xiaoyan; Song, Weiming; Xie, Gang; Chen, Sanping |
Journal of publication | RSC Adv. |
Year of publication | 2016 |
a | 8.134 ± 0.004 Å |
b | 13.499 ± 0.007 Å |
c | 18.02 ± 0.009 Å |
α | 91.257 ± 0.009° |
β | 90.449 ± 0.009° |
γ | 98.596 ± 0.009° |
Cell volume | 1955.8 ± 1.7 Å3 |
Cell temperature | 296 ± 2 K |
Ambient diffraction temperature | 296 ± 2 K |
Number of distinct elements | 6 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.1912 |
Residual factor for significantly intense reflections | 0.0821 |
Weighted residual factors for significantly intense reflections | 0.1861 |
Weighted residual factors for all reflections included in the refinement | 0.2489 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.996 |
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/7226669.html
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Users of the data should acknowledge the original authors of the
structural data.