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Information card for entry 7233606
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Coordinates | 7233606.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C50 H32 O27 Zn4 |
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Calculated formula | C50 H32 O27 Zn4 |
Title of publication | Anionic porous metal-organic framework with novel 5-connected vbk topology for rapid adsorption of dyes and tunable white light emission |
Authors of publication | Ming-Li Ma; Jian-Hua Qin; Can Ji; Hong Xu; Rui Wang; Bao-Jun Li; Shuang-Quan Zang; Hong-Wei Hou; Stuart R. Batten |
Journal of publication | Journal of Materials Chemistry C |
Year of publication | 2014 |
Journal volume | 2 |
Pages of publication | 1085 - 1093 |
a | 17.493 ± 0.004 Å |
b | 15.092 ± 0.003 Å |
c | 23.745 ± 0.005 Å |
α | 90° |
β | 97.06 ± 0.03° |
γ | 90° |
Cell volume | 6221 ± 2 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 4 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.1151 |
Residual factor for significantly intense reflections | 0.0962 |
Weighted residual factors for significantly intense reflections | 0.3157 |
Weighted residual factors for all reflections included in the refinement | 0.349 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.449 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
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/7233606.html
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structural data.