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Information card for entry 7228908
Preview
Coordinates | 7228908.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C26 H40 Cu2 N6 O21 |
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Calculated formula | C26 H40 Cu2 N6 O21 |
Title of publication | Controllable assembly of Cu(II) coordination compounds based on a flexible zwitterionic benzimidazole-dicarboxylate ligand: Synthesis, structural diversity, reversible SCSC transformation and magnetic properties |
Authors of publication | Feng, Yan Fang; Tang, Qi; Luo, Kai Liang; Wu, Ji Qing; Zhang, Zhong; Liang, Yuning; Liang, Fu Pei |
Journal of publication | CrystEngComm |
Year of publication | 2017 |
a | 11.7389 ± 0.0003 Å |
b | 11.7389 ± 0.0003 Å |
c | 13.314 ± 0.0006 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 1834.69 ± 0.11 Å3 |
Cell temperature | 296 ± 2 K |
Ambient diffraction temperature | 296 ± 2 K |
Number of distinct elements | 5 |
Space group number | 84 |
Hermann-Mauguin space group symbol | P 42/m |
Hall space group symbol | -P 4c |
Residual factor for all reflections | 0.0827 |
Residual factor for significantly intense reflections | 0.0615 |
Weighted residual factors for significantly intense reflections | 0.1713 |
Weighted residual factors for all reflections included in the refinement | 0.186 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.097 |
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/7228908.html
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