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Information card for entry 7711301
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Coordinates | 7711301.cif |
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Original paper (by DOI) | HTML |
Formula | C18 H14 Gd N O8 |
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Calculated formula | C18 H14 Gd N O8 |
Title of publication | Anionic lanthanide metal-organic frameworks with magnetism, fluorescence, proton conductivity and selective adsorption of cationic dye |
Authors of publication | Zhang, Xiao-Nuan; Chen, Bo-Chen; Zhang, Jia-Li; Zhang, Jialin; Liu, Sui-Jun; Wen, He-Rui |
Journal of publication | Dalton Transactions |
Year of publication | 2022 |
a | 13.7512 ± 0.0003 Å |
b | 13.7512 ± 0.0003 Å |
c | 22.9369 ± 0.001 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 3756.2 ± 0.2 Å3 |
Cell temperature | 180 ± 2 K |
Ambient diffraction temperature | 180.15 K |
Number of distinct elements | 5 |
Space group number | 152 |
Hermann-Mauguin space group symbol | P 31 2 1 |
Hall space group symbol | P 31 2" |
Residual factor for all reflections | 0.0308 |
Residual factor for significantly intense reflections | 0.0245 |
Weighted residual factors for significantly intense reflections | 0.0568 |
Weighted residual factors for all reflections included in the refinement | 0.0587 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.06 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
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277987 (current) | 2022-09-20 | cif/ Adding structures of 7711301, 7711302 via cif-deposit CGI script. |
7711301.cif |
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Users of the data should acknowledge the original authors of the
structural data.