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Information card for entry 7228915
Preview
Coordinates | 7228915.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C13 H15 Cu N3 O8 |
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Calculated formula | C13 H15 Cu N3 O8 |
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 | 6.4276 ± 0.0011 Å |
b | 10.5808 ± 0.0018 Å |
c | 11.242 ± 0.002 Å |
α | 93.317 ± 0.002° |
β | 93.708 ± 0.002° |
γ | 91.807 ± 0.002° |
Cell volume | 761.2 ± 0.2 Å3 |
Cell temperature | 296 ± 2 K |
Ambient diffraction temperature | 296 ± 2 K |
Number of distinct elements | 5 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0366 |
Residual factor for significantly intense reflections | 0.0341 |
Weighted residual factors for significantly intense reflections | 0.0949 |
Weighted residual factors for all reflections included in the refinement | 0.0965 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.07 |
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/7228915.html
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Users of the data should acknowledge the original authors of the
structural data.