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Information card for entry 7246482
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Coordinates | 7246482.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C10 H13 O8 Zn |
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Calculated formula | C10 H13 O8 Zn |
Title of publication | Three isostructural MOFs based on different metal cations: proton conductivities and SC–SC transformation leading to magnetic changes |
Authors of publication | Zou, Huiqi; Li, Rongyun; Ding, Li; Lu, Jing; Tian, Haiquan; Yan, Hui; Liu, Houting; Wang, Suna; Li, Yunwu |
Journal of publication | CrystEngComm |
Year of publication | 2023 |
Journal volume | 25 |
Journal issue | 18 |
Pages of publication | 2755 - 2766 |
a | 7.6844 ± 0.0015 Å |
b | 8.4799 ± 0.0012 Å |
c | 9.8498 ± 0.0014 Å |
α | 67.682 ± 0.014° |
β | 82.043 ± 0.014° |
γ | 87.656 ± 0.014° |
Cell volume | 588 ± 0.18 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 4 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.1095 |
Residual factor for significantly intense reflections | 0.0693 |
Weighted residual factors for significantly intense reflections | 0.1633 |
Weighted residual factors for all reflections included in the refinement | 0.1912 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.04 |
Diffraction radiation wavelength | 1.54184 Å |
Diffraction radiation type | CuKα |
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/7246482.html
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Users of the data should acknowledge the original authors of the
structural data.