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Information card for entry 7246485
Preview
Coordinates | 7246485.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C11.5 H14 Co O7 |
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Calculated formula | C11.52 H13.5 Co O7 |
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 | 7.6366 ± 0.0015 Å |
b | 8.604 ± 0.0013 Å |
c | 10.0667 ± 0.0016 Å |
α | 113.496 ± 0.015° |
β | 90.956 ± 0.015° |
γ | 90.157 ± 0.014° |
Cell volume | 606.48 ± 0.19 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 | 0.1165 |
Residual factor for significantly intense reflections | 0.0661 |
Weighted residual factors for significantly intense reflections | 0.1605 |
Weighted residual factors for all reflections included in the refinement | 0.2003 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.909 |
Diffraction radiation wavelength | 1.54184 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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The link is: https://www.crystallography.net/7246485.html
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Users of the data should acknowledge the original authors of the
structural data.