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Information card for entry 7702087
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Coordinates | 7702087.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C960 H192 O552 S192 Sr104 |
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Calculated formula | C960 H192 O552 S192 Sr104 |
Title of publication | An anionic zeolite-like metal-organic framework (AZMOF) with a Moravia network for organic dye absorption through cation-exchange. |
Authors of publication | Shen, Yu; Fan, Cong-Cong; Wei, Yu-Zhen; Du, Jie; Zhu, Hai-Bin; Zhao, Yue |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2016 |
Journal volume | 45 |
Journal issue | 27 |
Pages of publication | 10909 - 10915 |
a | 41.0051 ± 0.0009 Å |
b | 41.0051 ± 0.0009 Å |
c | 41.0051 ± 0.0009 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 68947 ± 3 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 5 |
Space group number | 226 |
Hermann-Mauguin space group symbol | F m -3 c |
Hall space group symbol | -F 4a 2 3 |
Residual factor for all reflections | 0.1052 |
Residual factor for significantly intense reflections | 0.0859 |
Weighted residual factors for significantly intense reflections | 0.2517 |
Weighted residual factors for all reflections included in the refinement | 0.2671 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.853 |
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/7702087.html
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Users of the data should acknowledge the original authors of the
structural data.