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Information card for entry 7711925
Preview
Coordinates | 7711925.cif |
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Original paper (by DOI) | HTML |
Formula | C16 H18 Co N4 O8 |
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Calculated formula | C16 H18 Co N4 O8 |
Title of publication | A porous cobalt(II)-organic framework exhibiting high room temperature proton conductivity and field-induced slow magnetic relaxation. |
Authors of publication | Zhou, Yue; Moorthy, Shruti; Wei, Xiao-Qin; Singh, Saurabh Kumar; Tian, Zhengfang; Shao, Dong |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2023 |
Journal volume | 52 |
Journal issue | 4 |
Pages of publication | 909 - 918 |
a | 8.8988 ± 0.0006 Å |
b | 9.8033 ± 0.0006 Å |
c | 11.4213 ± 0.0007 Å |
α | 90.342 ± 0.002° |
β | 103.096 ± 0.002° |
γ | 104.31 ± 0.002° |
Cell volume | 938.31 ± 0.1 Å3 |
Cell temperature | 323 K |
Ambient diffraction temperature | 323 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 | 0.1199 |
Residual factor for significantly intense reflections | 0.0752 |
Weighted residual factors for significantly intense reflections | 0.2013 |
Weighted residual factors for all reflections included in the refinement | 0.2318 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.02 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7711925.html
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structural data.