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Information card for entry 7244945
Preview
Coordinates | 7244945.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C28 H19 Cl2 Co N4 O5 |
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Calculated formula | C28 H19 Cl2 Co N4 O5 |
Title of publication | Tuning chain topologies and magnetic anisotropy in one-dimensional cobalt(ii) coordination polymers via distinct dicarboxylates |
Authors of publication | Tian, Zhengfang; Moorthy, Shruti; Xiang, Huan; Peng, Peng; You, Maolin; Zhang, Qian; Yang, Shun-Yi; Zhang, Yang-Lu; Wu, Dong-Qing; Singh, Saurabh Kumar; Shao, Dong |
Journal of publication | CrystEngComm |
Year of publication | 2022 |
a | 9.0918 ± 0.0007 Å |
b | 11.6305 ± 0.0009 Å |
c | 13.6079 ± 0.0011 Å |
α | 74.944 ± 0.003° |
β | 89.612 ± 0.003° |
γ | 67.549 ± 0.003° |
Cell volume | 1277.31 ± 0.18 Å3 |
Cell temperature | 273.15 K |
Ambient diffraction temperature | 273.15 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 | 0.0443 |
Residual factor for significantly intense reflections | 0.0355 |
Weighted residual factors for significantly intense reflections | 0.0927 |
Weighted residual factors for all reflections included in the refinement | 0.0988 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.026 |
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/7244945.html
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Users of the data should acknowledge the original authors of the
structural data.