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Information card for entry 7228907
Preview
Coordinates | 7228907.cif |
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Original paper (by DOI) | HTML |
Formula | C13 H17 Cl Cu N2 O6 |
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Calculated formula | C13 H17 Cl Cu N2 O6 |
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 | 8.203 ± 0.006 Å |
b | 8.789 ± 0.006 Å |
c | 11.91 ± 0.008 Å |
α | 77.318 ± 0.009° |
β | 89.18 ± 0.01° |
γ | 68.802 ± 0.009° |
Cell volume | 779 ± 0.9 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 | 0.0574 |
Residual factor for significantly intense reflections | 0.0508 |
Weighted residual factors for significantly intense reflections | 0.1531 |
Weighted residual factors for all reflections included in the refinement | 0.1584 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.023 |
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/7228907.html
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