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Information card for entry 4108646
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Coordinates | 4108646.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | H94 K24 O225 P4 W52 |
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Calculated formula | K14.8 O207.4 P4 W52 |
Title of publication | "Bottom-Up" Meets "Top-Down" Assembly in Nanoscale Polyoxometalate Clusters: Self-Assembly of [P4W52O178]24- and Disassembly to [P3W39O134]19- |
Authors of publication | Chullikkattil P. Pradeep; De-Liang Long; Carsten Streb; Leroy Cronin |
Journal of publication | Journal of the American Chemical Society |
Year of publication | 2008 |
Journal volume | 130 |
Pages of publication | 14946 - 14947 |
a | 42.907 ± 0.0014 Å |
b | 13.2352 ± 0.0006 Å |
c | 36.6384 ± 0.0016 Å |
α | 90° |
β | 93.304 ± 0.004° |
γ | 90° |
Cell volume | 20771.7 ± 1.5 Å3 |
Cell temperature | 150 ± 2 K |
Ambient diffraction temperature | 150 ± 2 K |
Number of distinct elements | 5 |
Space group number | 15 |
Hermann-Mauguin space group symbol | C 1 2/c 1 |
Hall space group symbol | -C 2yc |
Residual factor for all reflections | 0.1021 |
Residual factor for significantly intense reflections | 0.064 |
Weighted residual factors for significantly intense reflections | 0.172 |
Weighted residual factors for all reflections included in the refinement | 0.1863 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.061 |
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/4108646.html
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Users of the data should acknowledge the original authors of the
structural data.