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Information card for entry 7047934
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Coordinates | 7047934.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C78 H85 Cd3 N13 O25 |
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Calculated formula | C75 H66 Cd3 N12 O18 |
Title of publication | Two cyclotriveratrylene metal-organic frameworks as effective catalysts for Knoevenagel condensation and CO<sub>2</sub> cycloaddition with epoxides. |
Authors of publication | Kang, Da-Wei; Han, Xue; Ma, Xin-Jun; Liu, Ying-Ying; Ma, Jian-Fang |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2018 |
Journal volume | 47 |
Journal issue | 45 |
Pages of publication | 16197 - 16204 |
a | 18.3047 ± 0.0006 Å |
b | 18.3047 ± 0.0006 Å |
c | 37.9711 ± 0.0015 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 11018.2 ± 0.7 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 5 |
Space group number | 190 |
Hermann-Mauguin space group symbol | P -6 2 c |
Hall space group symbol | P -6c -2c |
Residual factor for all reflections | 0.0897 |
Residual factor for significantly intense reflections | 0.0578 |
Weighted residual factors for significantly intense reflections | 0.1583 |
Weighted residual factors for all reflections included in the refinement | 0.1737 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.974 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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The link is: https://www.crystallography.net/7047934.html
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structural data.