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Information card for entry 7714081
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Jmol._Canvas2D (Jmol) "jmolApplet0"[x]
Coordinates | 7714081.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C26 H32 Ag4 N16 O48 Si W12 |
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Calculated formula | C26 H25 Ag4 N16 O48 Si W12 |
Title of publication | Development of polyoxometalate-based Ag-H2biim inorganic-organic hybrid compounds functionalized for acid electrocatalytic hydrogen evolution reaction |
Authors of publication | Li, Si-Fan; Li, Jian-Sheng; Zhu, Hao-Tian; Zhang, Li-Yuan; Sang, Xiao-Jing; Zhu, Zai-Ming; You, Wansheng; Zhang, Fuxiang |
Journal of publication | Dalton Transactions |
Year of publication | 2023 |
a | 14.113 ± 0.007 Å |
b | 15.931 ± 0.008 Å |
c | 15.581 ± 0.008 Å |
α | 90° |
β | 94.238 ± 0.007° |
γ | 90° |
Cell volume | 3494 ± 3 Å3 |
Cell temperature | 296 ± 2 K |
Ambient diffraction temperature | 296 ± 2 K |
Number of distinct elements | 7 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
Residual factor for all reflections | 0.0617 |
Residual factor for significantly intense reflections | 0.0435 |
Weighted residual factors for significantly intense reflections | 0.1053 |
Weighted residual factors for all reflections included in the refinement | 0.114 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.07 |
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/7714081.html
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structural data.