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Information card for entry 7239945
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Coordinates | 7239945.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C28 H69 O16 P Ti4 |
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Calculated formula | C28 H41 O16 P Ti4 |
Title of publication | Titanium phosphonate oxo-alkoxide “clusters”: solution stability and facile hydrolytic transformation into nano titania |
Authors of publication | Svensson, Fredric G.; Daniel, Geoffrey; Tai, Cheuk-Wai; Seisenbaeva, Gulaim A.; Kessler, Vadim G. |
Journal of publication | RSC Advances |
Year of publication | 2020 |
Journal volume | 10 |
Journal issue | 12 |
Pages of publication | 6873 - 6883 |
a | 10.918 ± 0.005 Å |
b | 11.667 ± 0.006 Å |
c | 19.845 ± 0.01 Å |
α | 98.141 ± 0.006° |
β | 90.067 ± 0.006° |
γ | 116.79 ± 0.005° |
Cell volume | 2227.7 ± 1.9 Å3 |
Cell temperature | 296 ± 2 K |
Ambient diffraction temperature | 296 ± 2 K |
Number of distinct elements | 5 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.1383 |
Residual factor for significantly intense reflections | 0.0947 |
Weighted residual factors for significantly intense reflections | 0.2007 |
Weighted residual factors for all reflections included in the refinement | 0.2175 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.843 |
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/7239945.html
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Users of the data should acknowledge the original authors of the
structural data.